HEADER    TRANSCRIPTION/RNA                       25-AUG-11   2LI8              
TITLE     THE SOLUTION STRUCTURE OF THE LIN28-ZNF DOMAINS BOUND TO AGGAGAU OF   
TITLE    2 PRE-LET-7 MIRNA                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN LIN-28 HOMOLOG A;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CCHC-TYPE 1 AND CCHC-TYPE 1 ZINC FINGER DOMAIN RESIDUES    
COMPND   5 124-186;                                                             
COMPND   6 SYNONYM: LIN-28A, ZINC FINGER CCHC DOMAIN-CONTAINING PROTEIN 1;      
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: RNA (5'-R(*AP*GP*GP*AP*GP*AP*U)-3');                       
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: HSA-PRE-LET-7G TERMINAL LOOP;                              
COMPND  12 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: CSDD1, LIN-28A, LIN28, LIN28A, ZCCHC1;                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)CODON PLUS;                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET28A;                                    
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES                                                       
KEYWDS    ZINC FINGER, MICRO RNA, TRANSCRIPTION-RNA COMPLEX                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.H.-T.ALLAIN,F.E.LOUGHLIN                                            
REVDAT   2   25-JAN-12 2LI8    1       JRNL                                     
REVDAT   1   07-DEC-11 2LI8    0                                                
JRNL        AUTH   F.E.LOUGHLIN,L.F.GEBERT,H.TOWBIN,A.BRUNSCHWEIGER,J.HALL,     
JRNL        AUTH 2 F.H.ALLAIN                                                   
JRNL        TITL   STRUCTURAL BASIS OF PRE-LET-7 MIRNA RECOGNITION BY THE ZINC  
JRNL        TITL 2 KNUCKLES OF PLURIPOTENCY FACTOR LIN28.                       
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  19    84 2011              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   22157959                                                     
JRNL        DOI    10.1038/NSMB.2202                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: EXPLICIT WATER AMBER FF99 25 PS           
REMARK   4                                                                      
REMARK   4 2LI8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-SEP-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102416.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 283                           
REMARK 210  PH                             : 5.6; 5.6                           
REMARK 210  IONIC STRENGTH                 : 10; 10                             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 10 MM [U-99% 2H] SODIUM ACETATE,   
REMARK 210                                   1.5 MM BETA-MERCAPTOETHANOL, 1.6   
REMARK 210                                   MM ZNCL2, 0.8 MM [U-99% 13C; U-    
REMARK 210                                   99% 15N] LIN28-ZNF, 0.8 MM         
REMARK 210                                   AGGAGAU, 90% H2O, 10% D2O; 10 MM   
REMARK 210                                   [U-99% 2H] SODIUM ACETATE, 1.5 MM  
REMARK 210                                   BETA-MERCAPTOETHANOL, 1.6 MM       
REMARK 210                                   ZNCL2, 0.8 MM [U-99% 15N] LIN28-   
REMARK 210                                   ZNF, 0.8 MM AGGAGAU, 90% H2O, 10%  
REMARK 210                                   D2O; 10 MM [U-99% 2H] SODIUM       
REMARK 210                                   ACETATE, 1.5 MM BETA-              
REMARK 210                                   MERCAPTOETHANOL, 1.6 MM ZNCL2,     
REMARK 210                                   0.8 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   LIN28-ZNF, 0.8 MM AGGAGAU, 100%    
REMARK 210                                   D2O; 10 MM [U-99% 2H] SODIUM       
REMARK 210                                   ACETATE, 1.5 MM BETA-              
REMARK 210                                   MERCAPTOETHANOL, 1.6 MM ZNCL2,     
REMARK 210                                   0.8 MM [U-10% 13C; U-99% 15N]      
REMARK 210                                   LIN28-ZNF, 0.8 MM AGGAGAU, 100%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY 3D_13C-     
REMARK 210                                   SEPARATED_NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D CBCA(CO)NH; 3D        
REMARK 210                                   HNCACB; 3D HNCO; 3D H(CCO)NH; 3D   
REMARK 210                                   HCCH-TOCSY; 2D 1H-1H TOCSY; 2D-    
REMARK 210                                   F1F-F2F-NOESY; 2D-F2F-NOESY; 3D-   
REMARK 210                                   F3F-NOESY; 2D 1H-15N HMQC; 2D 1H-  
REMARK 210                                   1H NOESY; 3D-F3FE-NOESY; 3D 1H-    
REMARK 210                                   15N NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 700 MHZ; 900     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AV-III; AVANCE                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN, CYANA 3.0         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY/FEWEST VIOLATION     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A   113                                                      
REMARK 465     SER A   114                                                      
REMARK 465     GLY A   115                                                      
REMARK 465     LEU A   116                                                      
REMARK 465     VAL A   117                                                      
REMARK 465     PRO A   118                                                      
REMARK 465     ARG A   119                                                      
REMARK 465     GLY A   120                                                      
REMARK 465     SER A   121                                                      
REMARK 465     HIS A   122                                                      
REMARK 465     MET A   123                                                      
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 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.8 DEGREES          
REMARK 500  1   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.9 DEGREES          
REMARK 500  1   G B   3   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1   A B   6   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500  2   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   8.0 DEGREES          
REMARK 500  3   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  3   A B   6   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  4 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  4   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   7.6 DEGREES          
REMARK 500  5 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.9 DEGREES          
REMARK 500  5   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500  5   A B   6   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  6   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   8.9 DEGREES          
REMARK 500  7 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  7   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   8.9 DEGREES          
REMARK 500  7   G B   3   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  8 PRO A 124   CA  -  N   -  CD  ANGL. DEV. = -10.4 DEGREES          
REMARK 500  8   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500  9   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.4 DEGREES          
REMARK 500  9   G B   3   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  9   U B   7   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 10 PRO A 124   CA  -  N   -  CD  ANGL. DEV. = -10.1 DEGREES          
REMARK 500 10   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500 10   G B   3   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500 11 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500 11   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.4 DEGREES          
REMARK 500 12 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500 12   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 13 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.1 DEGREES          
REMARK 500 13   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 14 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500 14   A B   1   C1' -  O4' -  C4' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 14   A B   1   C3' -  C2' -  C1' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500 14   A B   1   O4' -  C1' -  N9  ANGL. DEV. =  11.6 DEGREES          
REMARK 500 14   A B   4   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500 15 PRO A 124   CA  -  N   -  CD  ANGL. DEV. = -10.1 DEGREES          
REMARK 500 15   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500 16 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500 17 PRO A 124   CA  -  N   -  CD  ANGL. DEV. = -10.0 DEGREES          
REMARK 500 17   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   9.5 DEGREES          
REMARK 500 18   G B   3   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500 19 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -8.9 DEGREES          
REMARK 500 19   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500 19   G B   3   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500 20 PRO A 124   CA  -  N   -  CD  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500 20   A B   6   C5' -  C4' -  C3' ANGL. DEV. =  -8.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 134     -147.92     55.75                                   
REMARK 500  1 TYR A 140        5.46    -67.90                                   
REMARK 500  1 PRO A 156       98.68    -67.49                                   
REMARK 500  1 HIS A 162       10.93    -67.87                                   
REMARK 500  1 PHE A 163      -33.69   -131.35                                   
REMARK 500  1 SER A 173       13.40   -146.66                                   
REMARK 500  1 GLN A 179       18.82   -141.62                                   
REMARK 500  1 SER A 183     -169.02     50.06                                   
REMARK 500  1 ALA A 184       14.08   -149.78                                   
REMARK 500  2 MET A 129     -178.84    -65.56                                   
REMARK 500  2 GLN A 130     -169.72   -126.38                                   
REMARK 500  2 SER A 134       18.32   -142.78                                   
REMARK 500  2 LYS A 135      -24.52    123.59                                   
REMARK 500  2 TYR A 140       10.73    -69.97                                   
REMARK 500  2 HIS A 162        8.97    -68.39                                   
REMARK 500  2 PHE A 163      -32.24   -131.09                                   
REMARK 500  2 HIS A 169     -164.08   -128.98                                   
REMARK 500  2 SER A 173       14.85   -145.14                                   
REMARK 500  2 GLN A 179       16.15   -140.37                                   
REMARK 500  2 ALA A 184       -0.91   -147.13                                   
REMARK 500  3 LYS A 127     -172.26     50.38                                   
REMARK 500  3 LYS A 131       -5.57   -148.14                                   
REMARK 500  3 ARG A 133       34.23    -73.71                                   
REMARK 500  3 TYR A 140        5.77    -68.14                                   
REMARK 500  3 PRO A 156       97.36    -65.16                                   
REMARK 500  3 HIS A 162       12.36    -67.73                                   
REMARK 500  3 PHE A 163      -34.01   -131.37                                   
REMARK 500  3 SER A 173       13.59   -145.53                                   
REMARK 500  3 GLN A 179       11.13   -143.69                                   
REMARK 500  4 LYS A 127     -171.28     57.35                                   
REMARK 500  4 SER A 128     -164.05     57.40                                   
REMARK 500  4 ARG A 132     -161.18     49.23                                   
REMARK 500  4 HIS A 162        8.86    -68.01                                   
REMARK 500  4 PHE A 163      -36.12   -131.16                                   
REMARK 500  4 SER A 173       11.81   -144.07                                   
REMARK 500  4 GLN A 179       -6.85   -141.95                                   
REMARK 500  4 PRO A 182        3.08    -66.36                                   
REMARK 500  5 LYS A 125       -8.41   -147.58                                   
REMARK 500  5 LYS A 131       26.26     40.65                                   
REMARK 500  5 ARG A 132      -22.98     59.89                                   
REMARK 500  5 SER A 134     -155.38     39.48                                   
REMARK 500  5 ASP A 137     -177.11    -69.92                                   
REMARK 500  5 HIS A 162       12.15    -66.99                                   
REMARK 500  5 PHE A 163      -37.84   -131.06                                   
REMARK 500  5 SER A 173       11.36   -147.14                                   
REMARK 500  5 PRO A 182        1.03    -60.89                                   
REMARK 500  6 LYS A 127     -161.94     44.77                                   
REMARK 500  6 ARG A 132     -155.61     43.49                                   
REMARK 500  6 CYS A 139      108.92    -45.05                                   
REMARK 500  6 TYR A 140       12.24    -69.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     179 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  8   G B   5         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 187  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 147   NE2                                                    
REMARK 620 2 CYS A 142   SG   98.4                                              
REMARK 620 3 CYS A 139   SG  108.1 111.1                                        
REMARK 620 4 CYS A 152   SG  108.5 112.6 116.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 188  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 164   SG                                                     
REMARK 620 2 CYS A 161   SG  106.6                                              
REMARK 620 3 HIS A 169   NE2  90.3 115.1                                        
REMARK 620 4 CYS A 174   SG  119.1 113.0 111.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 187                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 188                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2CQF   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF LIN28 ZNFS FREE FORM                                    
REMARK 900 RELATED ID: 17883   RELATED DB: BMRB                                 
DBREF  2LI8 A  124   186  UNP    Q9H9Z2   LN28A_HUMAN    124    186             
DBREF  2LI8 B    1     7  PDB    2LI8     2LI8             1      7             
SEQADV 2LI8 SER A  113  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQADV 2LI8 SER A  114  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQADV 2LI8 GLY A  115  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQADV 2LI8 LEU A  116  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQADV 2LI8 VAL A  117  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQADV 2LI8 PRO A  118  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQADV 2LI8 ARG A  119  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQADV 2LI8 GLY A  120  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQADV 2LI8 SER A  121  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQADV 2LI8 HIS A  122  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQADV 2LI8 MET A  123  UNP  Q9H9Z2              EXPRESSION TAG                 
SEQRES   1 A   74  SER SER GLY LEU VAL PRO ARG GLY SER HIS MET PRO LYS          
SEQRES   2 A   74  GLY LYS SER MET GLN LYS ARG ARG SER LYS GLY ASP ARG          
SEQRES   3 A   74  CYS TYR ASN CYS GLY GLY LEU ASP HIS HIS ALA LYS GLU          
SEQRES   4 A   74  CYS LYS LEU PRO PRO GLN PRO LYS LYS CYS HIS PHE CYS          
SEQRES   5 A   74  GLN SER ILE SER HIS MET VAL ALA SER CYS PRO LEU LYS          
SEQRES   6 A   74  ALA GLN GLN GLY PRO SER ALA GLN GLY                          
SEQRES   1 B    7    A   G   G   A   G   A   U                                  
HET     ZN  A 187       1                                                       
HET     ZN  A 188       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    2(ZN 2+)                                                     
HELIX    1   1 MET A  170  CYS A  174  5                                   5    
HELIX    2   2 LEU A  176  GLN A  180  5                                   5    
LINK         NE2 HIS A 147                ZN    ZN A 187     1555   1555  2.08  
LINK         SG  CYS A 142                ZN    ZN A 187     1555   1555  2.10  
LINK         SG  CYS A 164                ZN    ZN A 188     1555   1555  2.11  
LINK         SG  CYS A 139                ZN    ZN A 187     1555   1555  2.12  
LINK         SG  CYS A 161                ZN    ZN A 188     1555   1555  2.12  
LINK         SG  CYS A 152                ZN    ZN A 187     1555   1555  2.12  
LINK         NE2 HIS A 169                ZN    ZN A 188     1555   1555  2.14  
LINK         SG  CYS A 174                ZN    ZN A 188     1555   1555  2.14  
SITE     1 AC1  4 CYS A 139  CYS A 142  HIS A 147  CYS A 152                    
SITE     1 AC2  4 CYS A 161  CYS A 164  HIS A 169  CYS A 174                    
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   PRO A 124       9.078 -11.408   2.412  1.00  0.00           N  
ATOM      2  CA  PRO A 124       9.078 -10.002   1.984  1.00  0.00           C  
ATOM      3  C   PRO A 124      10.438  -9.553   1.468  1.00  0.00           C  
ATOM      4  O   PRO A 124      11.452  -9.796   2.115  1.00  0.00           O  
ATOM      5  CB  PRO A 124       8.622  -9.177   3.187  1.00  0.00           C  
ATOM      6  CG  PRO A 124       7.860 -10.175   4.064  1.00  0.00           C  
ATOM      7  CD  PRO A 124       7.877 -11.464   3.250  1.00  0.00           C  
ATOM      8  HA  PRO A 124       8.339  -9.881   1.192  1.00  0.00           H  
ATOM      9  HB2 PRO A 124       9.481  -8.795   3.737  1.00  0.00           H  
ATOM     10  HB3 PRO A 124       7.982  -8.356   2.862  1.00  0.00           H  
ATOM     11  HG2 PRO A 124       8.404 -10.329   4.997  1.00  0.00           H  
ATOM     12  HG3 PRO A 124       6.839  -9.848   4.256  1.00  0.00           H  
ATOM     13  HD2 PRO A 124       7.884 -12.339   3.901  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       6.996 -11.489   2.610  1.00  0.00           H  
ATOM     15  N   LYS A 125      10.459  -8.901   0.301  1.00  0.00           N  
ATOM     16  CA  LYS A 125      11.688  -8.401  -0.303  1.00  0.00           C  
ATOM     17  C   LYS A 125      11.406  -7.210  -1.213  1.00  0.00           C  
ATOM     18  O   LYS A 125      10.268  -6.985  -1.624  1.00  0.00           O  
ATOM     19  CB  LYS A 125      12.408  -9.521  -1.069  1.00  0.00           C  
ATOM     20  CG  LYS A 125      11.788  -9.872  -2.425  1.00  0.00           C  
ATOM     21  CD  LYS A 125      10.375 -10.436  -2.302  1.00  0.00           C  
ATOM     22  CE  LYS A 125       9.892 -10.859  -3.686  1.00  0.00           C  
ATOM     23  NZ  LYS A 125       8.508 -11.373  -3.640  1.00  0.00           N  
ATOM     24  H   LYS A 125       9.593  -8.739  -0.193  1.00  0.00           H  
ATOM     25  HA  LYS A 125      12.346  -8.063   0.497  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      13.432  -9.202  -1.259  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      12.447 -10.418  -0.451  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      11.769  -8.986  -3.060  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      12.417 -10.622  -2.906  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      10.392 -11.305  -1.644  1.00  0.00           H  
ATOM     31  HD3 LYS A 125       9.702  -9.677  -1.903  1.00  0.00           H  
ATOM     32  HE2 LYS A 125       9.926  -9.999  -4.356  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      10.549 -11.634  -4.080  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125       7.883 -10.664  -3.286  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125       8.215 -11.628  -4.571  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125       8.455 -12.189  -3.047  1.00  0.00           H  
ATOM     37  N   GLY A 126      12.453  -6.444  -1.532  1.00  0.00           N  
ATOM     38  CA  GLY A 126      12.320  -5.243  -2.335  1.00  0.00           C  
ATOM     39  C   GLY A 126      13.661  -4.527  -2.480  1.00  0.00           C  
ATOM     40  O   GLY A 126      14.721  -5.138  -2.329  1.00  0.00           O  
ATOM     41  H   GLY A 126      13.371  -6.697  -1.196  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      11.939  -5.495  -3.325  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      11.610  -4.566  -1.859  1.00  0.00           H  
ATOM     44  N   LYS A 127      13.600  -3.224  -2.775  1.00  0.00           N  
ATOM     45  CA  LYS A 127      14.767  -2.361  -2.904  1.00  0.00           C  
ATOM     46  C   LYS A 127      14.471  -1.013  -2.263  1.00  0.00           C  
ATOM     47  O   LYS A 127      13.336  -0.741  -1.878  1.00  0.00           O  
ATOM     48  CB  LYS A 127      15.103  -2.149  -4.380  1.00  0.00           C  
ATOM     49  CG  LYS A 127      15.560  -3.449  -5.043  1.00  0.00           C  
ATOM     50  CD  LYS A 127      15.868  -3.229  -6.524  1.00  0.00           C  
ATOM     51  CE  LYS A 127      16.974  -2.189  -6.705  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      17.224  -1.919  -8.128  1.00  0.00           N  
ATOM     53  H   LYS A 127      12.693  -2.802  -2.910  1.00  0.00           H  
ATOM     54  HA  LYS A 127      15.622  -2.809  -2.398  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      14.219  -1.762  -4.886  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      15.905  -1.414  -4.448  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      16.448  -3.820  -4.529  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      14.770  -4.195  -4.957  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      16.181  -4.174  -6.967  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      14.962  -2.887  -7.026  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      16.685  -1.256  -6.222  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      17.886  -2.563  -6.240  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      16.387  -1.546  -8.552  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      17.968  -1.244  -8.232  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      17.485  -2.768  -8.610  1.00  0.00           H  
ATOM     66  N   SER A 128      15.494  -0.168  -2.145  1.00  0.00           N  
ATOM     67  CA  SER A 128      15.338   1.128  -1.511  1.00  0.00           C  
ATOM     68  C   SER A 128      14.395   2.024  -2.302  1.00  0.00           C  
ATOM     69  O   SER A 128      14.448   2.070  -3.531  1.00  0.00           O  
ATOM     70  CB  SER A 128      16.698   1.813  -1.375  1.00  0.00           C  
ATOM     71  OG  SER A 128      16.528   3.076  -0.776  1.00  0.00           O  
ATOM     72  H   SER A 128      16.403  -0.419  -2.506  1.00  0.00           H  
ATOM     73  HA  SER A 128      14.926   0.963  -0.515  1.00  0.00           H  
ATOM     74  HB2 SER A 128      17.365   1.203  -0.765  1.00  0.00           H  
ATOM     75  HB3 SER A 128      17.135   1.945  -2.366  1.00  0.00           H  
ATOM     76  HG  SER A 128      17.377   3.524  -0.757  1.00  0.00           H  
ATOM     77  N   MET A 129      13.530   2.741  -1.584  1.00  0.00           N  
ATOM     78  CA  MET A 129      12.641   3.734  -2.155  1.00  0.00           C  
ATOM     79  C   MET A 129      12.205   4.706  -1.062  1.00  0.00           C  
ATOM     80  O   MET A 129      12.456   4.477   0.119  1.00  0.00           O  
ATOM     81  CB  MET A 129      11.438   3.051  -2.809  1.00  0.00           C  
ATOM     82  CG  MET A 129      10.607   2.287  -1.784  1.00  0.00           C  
ATOM     83  SD  MET A 129       9.105   1.525  -2.449  1.00  0.00           S  
ATOM     84  CE  MET A 129       9.848   0.304  -3.564  1.00  0.00           C  
ATOM     85  H   MET A 129      13.487   2.594  -0.586  1.00  0.00           H  
ATOM     86  HA  MET A 129      13.175   4.297  -2.921  1.00  0.00           H  
ATOM     87  HB2 MET A 129      10.804   3.802  -3.282  1.00  0.00           H  
ATOM     88  HB3 MET A 129      11.799   2.353  -3.565  1.00  0.00           H  
ATOM     89  HG2 MET A 129      11.236   1.511  -1.346  1.00  0.00           H  
ATOM     90  HG3 MET A 129      10.308   2.973  -0.991  1.00  0.00           H  
ATOM     91  HE1 MET A 129      10.511  -0.345  -2.991  1.00  0.00           H  
ATOM     92  HE2 MET A 129       9.063  -0.286  -4.037  1.00  0.00           H  
ATOM     93  HE3 MET A 129      10.428   0.812  -4.334  1.00  0.00           H  
ATOM     94  N   GLN A 130      11.552   5.795  -1.463  1.00  0.00           N  
ATOM     95  CA  GLN A 130      11.131   6.856  -0.555  1.00  0.00           C  
ATOM     96  C   GLN A 130       9.799   7.423  -1.023  1.00  0.00           C  
ATOM     97  O   GLN A 130       9.336   7.099  -2.117  1.00  0.00           O  
ATOM     98  CB  GLN A 130      12.189   7.967  -0.545  1.00  0.00           C  
ATOM     99  CG  GLN A 130      13.495   7.489   0.088  1.00  0.00           C  
ATOM    100  CD  GLN A 130      14.571   8.562   0.009  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      15.254   8.688  -1.004  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      14.732   9.343   1.071  1.00  0.00           N  
ATOM    103  H   GLN A 130      11.341   5.912  -2.444  1.00  0.00           H  
ATOM    104  HA  GLN A 130      11.009   6.464   0.454  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      12.378   8.291  -1.569  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      11.808   8.820   0.017  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      13.319   7.240   1.134  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      13.844   6.598  -0.433  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      14.156   9.209   1.890  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      15.439  10.063   1.050  1.00  0.00           H  
ATOM    111  N   LYS A 131       9.184   8.277  -0.201  1.00  0.00           N  
ATOM    112  CA  LYS A 131       7.978   8.986  -0.598  1.00  0.00           C  
ATOM    113  C   LYS A 131       8.336   9.915  -1.753  1.00  0.00           C  
ATOM    114  O   LYS A 131       8.941  10.965  -1.543  1.00  0.00           O  
ATOM    115  CB  LYS A 131       7.426   9.745   0.607  1.00  0.00           C  
ATOM    116  CG  LYS A 131       6.224  10.640   0.287  1.00  0.00           C  
ATOM    117  CD  LYS A 131       4.977   9.881  -0.193  1.00  0.00           C  
ATOM    118  CE  LYS A 131       5.061   9.492  -1.669  1.00  0.00           C  
ATOM    119  NZ  LYS A 131       3.779   8.957  -2.152  1.00  0.00           N  
ATOM    120  H   LYS A 131       9.567   8.451   0.717  1.00  0.00           H  
ATOM    121  HA  LYS A 131       7.251   8.247  -0.937  1.00  0.00           H  
ATOM    122  HB2 LYS A 131       7.131   9.029   1.375  1.00  0.00           H  
ATOM    123  HB3 LYS A 131       8.216  10.375   1.014  1.00  0.00           H  
ATOM    124  HG2 LYS A 131       5.957  11.164   1.205  1.00  0.00           H  
ATOM    125  HG3 LYS A 131       6.501  11.384  -0.460  1.00  0.00           H  
ATOM    126  HD2 LYS A 131       4.834   8.989   0.415  1.00  0.00           H  
ATOM    127  HD3 LYS A 131       4.115  10.535  -0.064  1.00  0.00           H  
ATOM    128  HE2 LYS A 131       5.322  10.372  -2.258  1.00  0.00           H  
ATOM    129  HE3 LYS A 131       5.830   8.730  -1.794  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131       3.481   8.190  -1.568  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131       3.079   9.684  -2.135  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131       3.888   8.629  -3.101  1.00  0.00           H  
ATOM    133  N   ARG A 132       7.959   9.529  -2.976  1.00  0.00           N  
ATOM    134  CA  ARG A 132       8.290  10.256  -4.192  1.00  0.00           C  
ATOM    135  C   ARG A 132       7.065  10.321  -5.098  1.00  0.00           C  
ATOM    136  O   ARG A 132       5.987   9.885  -4.703  1.00  0.00           O  
ATOM    137  CB  ARG A 132       9.453   9.563  -4.898  1.00  0.00           C  
ATOM    138  CG  ARG A 132      10.749   9.612  -4.084  1.00  0.00           C  
ATOM    139  CD  ARG A 132      11.249  11.049  -3.951  1.00  0.00           C  
ATOM    140  NE  ARG A 132      12.531  11.098  -3.237  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      12.675  11.388  -1.944  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      11.621  11.632  -1.168  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      13.889  11.431  -1.412  1.00  0.00           N  
ATOM    144  H   ARG A 132       7.427   8.676  -3.072  1.00  0.00           H  
ATOM    145  HA  ARG A 132       8.583  11.279  -3.958  1.00  0.00           H  
ATOM    146  HB2 ARG A 132       9.174   8.522  -5.056  1.00  0.00           H  
ATOM    147  HB3 ARG A 132       9.629  10.033  -5.865  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      10.590   9.191  -3.091  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      11.498   9.016  -4.606  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      11.384  11.468  -4.948  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      10.514  11.649  -3.414  1.00  0.00           H  
ATOM    152  HE  ARG A 132      13.366  10.900  -3.768  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      10.686  11.605  -1.549  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      11.752  11.839  -0.188  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      14.693  11.227  -1.988  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      14.008  11.653  -0.434  1.00  0.00           H  
ATOM    157  N   ARG A 133       7.227  10.861  -6.308  1.00  0.00           N  
ATOM    158  CA  ARG A 133       6.145  11.001  -7.274  1.00  0.00           C  
ATOM    159  C   ARG A 133       6.669  10.755  -8.682  1.00  0.00           C  
ATOM    160  O   ARG A 133       7.881  10.719  -8.893  1.00  0.00           O  
ATOM    161  CB  ARG A 133       5.552  12.409  -7.156  1.00  0.00           C  
ATOM    162  CG  ARG A 133       4.733  12.557  -5.872  1.00  0.00           C  
ATOM    163  CD  ARG A 133       4.049  13.926  -5.856  1.00  0.00           C  
ATOM    164  NE  ARG A 133       3.218  14.106  -4.664  1.00  0.00           N  
ATOM    165  CZ  ARG A 133       2.434  15.171  -4.461  1.00  0.00           C  
ATOM    166  NH1 ARG A 133       2.354  16.150  -5.359  1.00  0.00           N  
ATOM    167  NH2 ARG A 133       1.714  15.269  -3.350  1.00  0.00           N  
ATOM    168  H   ARG A 133       8.141  11.188  -6.584  1.00  0.00           H  
ATOM    169  HA  ARG A 133       5.371  10.263  -7.069  1.00  0.00           H  
ATOM    170  HB2 ARG A 133       6.361  13.139  -7.163  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       4.902  12.589  -8.013  1.00  0.00           H  
ATOM    172  HG2 ARG A 133       3.970  11.779  -5.837  1.00  0.00           H  
ATOM    173  HG3 ARG A 133       5.391  12.460  -5.009  1.00  0.00           H  
ATOM    174  HD2 ARG A 133       4.807  14.710  -5.875  1.00  0.00           H  
ATOM    175  HD3 ARG A 133       3.426  14.025  -6.744  1.00  0.00           H  
ATOM    176  HE  ARG A 133       3.251  13.391  -3.953  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       2.896  16.127  -6.211  1.00  0.00           H  
ATOM    178 HH12 ARG A 133       1.731  16.923  -5.173  1.00  0.00           H  
ATOM    179 HH21 ARG A 133       1.735  14.530  -2.662  1.00  0.00           H  
ATOM    180 HH22 ARG A 133       1.138  16.086  -3.200  1.00  0.00           H  
ATOM    181  N   SER A 134       5.755  10.590  -9.641  1.00  0.00           N  
ATOM    182  CA  SER A 134       6.111  10.353 -11.034  1.00  0.00           C  
ATOM    183  C   SER A 134       7.027   9.134 -11.171  1.00  0.00           C  
ATOM    184  O   SER A 134       6.914   8.188 -10.393  1.00  0.00           O  
ATOM    185  CB  SER A 134       6.726  11.628 -11.611  1.00  0.00           C  
ATOM    186  OG  SER A 134       6.759  11.569 -13.019  1.00  0.00           O  
ATOM    187  H   SER A 134       4.776  10.627  -9.400  1.00  0.00           H  
ATOM    188  HA  SER A 134       5.196  10.148 -11.589  1.00  0.00           H  
ATOM    189  HB2 SER A 134       6.113  12.477 -11.305  1.00  0.00           H  
ATOM    190  HB3 SER A 134       7.737  11.753 -11.227  1.00  0.00           H  
ATOM    191  HG  SER A 134       7.017  12.434 -13.350  1.00  0.00           H  
ATOM    192  N   LYS A 135       7.926   9.168 -12.164  1.00  0.00           N  
ATOM    193  CA  LYS A 135       8.886   8.106 -12.414  1.00  0.00           C  
ATOM    194  C   LYS A 135       9.618   7.703 -11.138  1.00  0.00           C  
ATOM    195  O   LYS A 135       9.937   8.540 -10.297  1.00  0.00           O  
ATOM    196  CB  LYS A 135       9.889   8.569 -13.468  1.00  0.00           C  
ATOM    197  CG  LYS A 135       9.237   8.517 -14.847  1.00  0.00           C  
ATOM    198  CD  LYS A 135      10.133   9.134 -15.919  1.00  0.00           C  
ATOM    199  CE  LYS A 135      11.495   8.450 -15.981  1.00  0.00           C  
ATOM    200  NZ  LYS A 135      11.383   7.045 -16.409  1.00  0.00           N  
ATOM    201  H   LYS A 135       7.946   9.972 -12.774  1.00  0.00           H  
ATOM    202  HA  LYS A 135       8.358   7.231 -12.795  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      10.214   9.586 -13.246  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      10.750   7.900 -13.456  1.00  0.00           H  
ATOM    205  HG2 LYS A 135       9.045   7.471 -15.085  1.00  0.00           H  
ATOM    206  HG3 LYS A 135       8.293   9.059 -14.820  1.00  0.00           H  
ATOM    207  HD2 LYS A 135       9.641   9.044 -16.888  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      10.273  10.192 -15.699  1.00  0.00           H  
ATOM    209  HE2 LYS A 135      12.114   8.989 -16.699  1.00  0.00           H  
ATOM    210  HE3 LYS A 135      11.970   8.506 -15.002  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135      12.302   6.629 -16.455  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135      10.841   6.523 -15.735  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135      10.936   6.986 -17.313  1.00  0.00           H  
ATOM    214  N   GLY A 136       9.885   6.401 -11.014  1.00  0.00           N  
ATOM    215  CA  GLY A 136      10.555   5.836  -9.858  1.00  0.00           C  
ATOM    216  C   GLY A 136       9.557   5.116  -8.951  1.00  0.00           C  
ATOM    217  O   GLY A 136       9.963   4.419  -8.025  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.608   5.769 -11.752  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      11.301   5.124 -10.212  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      11.049   6.631  -9.300  1.00  0.00           H  
ATOM    221  N   ASP A 137       8.257   5.287  -9.217  1.00  0.00           N  
ATOM    222  CA  ASP A 137       7.190   4.622  -8.490  1.00  0.00           C  
ATOM    223  C   ASP A 137       6.098   4.199  -9.480  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.241   4.396 -10.686  1.00  0.00           O  
ATOM    225  CB  ASP A 137       6.659   5.543  -7.388  1.00  0.00           C  
ATOM    226  CG  ASP A 137       6.114   4.758  -6.195  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       5.738   3.580  -6.387  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       6.083   5.345  -5.092  1.00  0.00           O  
ATOM    229  H   ASP A 137       7.992   5.901  -9.975  1.00  0.00           H  
ATOM    230  HA  ASP A 137       7.597   3.729  -8.016  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       7.471   6.176  -7.033  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       5.870   6.177  -7.792  1.00  0.00           H  
ATOM    233  N   ARG A 138       5.005   3.611  -8.982  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.970   3.006  -9.807  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.588   3.486  -9.388  1.00  0.00           C  
ATOM    236  O   ARG A 138       2.458   4.241  -8.426  1.00  0.00           O  
ATOM    237  CB  ARG A 138       4.091   1.489  -9.665  1.00  0.00           C  
ATOM    238  CG  ARG A 138       5.376   0.971 -10.317  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.533  -0.527 -10.061  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.867  -0.989 -10.449  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       7.565  -1.930  -9.804  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       7.082  -2.524  -8.721  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.767  -2.292 -10.241  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.896   3.547  -7.979  1.00  0.00           H  
ATOM    245  HA  ARG A 138       4.119   3.275 -10.853  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       4.089   1.240  -8.605  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       3.236   1.002 -10.133  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.337   1.150 -11.391  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       6.241   1.484  -9.896  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       5.373  -0.721  -9.000  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.798  -1.073 -10.653  1.00  0.00           H  
ATOM    252  HE  ARG A 138       7.287  -0.567 -11.265  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       6.170  -2.273  -8.364  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       7.632  -3.232  -8.255  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       9.162  -1.857 -11.063  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       9.273  -3.005  -9.737  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.560   3.042 -10.115  1.00  0.00           N  
ATOM    258  CA  CYS A 139       0.158   3.275  -9.808  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.071   3.035  -8.320  1.00  0.00           C  
ATOM    260  O   CYS A 139       0.099   1.926  -7.825  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.693   2.365 -10.702  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.378   2.194 -10.065  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.756   2.492 -10.940  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.092   4.315 -10.020  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.731   2.777 -11.710  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.222   1.382 -10.745  1.00  0.00           H  
ATOM    267  N   TYR A 140      -0.453   4.098  -7.620  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -0.713   4.095  -6.189  1.00  0.00           C  
ATOM    269  C   TYR A 140      -1.949   3.279  -5.811  1.00  0.00           C  
ATOM    270  O   TYR A 140      -2.347   3.275  -4.649  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -0.863   5.541  -5.718  1.00  0.00           C  
ATOM    272  CG  TYR A 140       0.375   6.401  -5.780  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       1.650   5.832  -5.938  1.00  0.00           C  
ATOM    274  CD2 TYR A 140       0.237   7.788  -5.679  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       2.787   6.657  -5.989  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       1.367   8.618  -5.723  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       2.644   8.052  -5.878  1.00  0.00           C  
ATOM    278  OH  TYR A 140       3.744   8.850  -5.925  1.00  0.00           O  
ATOM    279  H   TYR A 140      -0.567   4.978  -8.102  1.00  0.00           H  
ATOM    280  HA  TYR A 140       0.140   3.648  -5.680  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -1.631   6.024  -6.325  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -1.217   5.528  -4.688  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       1.771   4.763  -6.025  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -0.745   8.223  -5.567  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       3.772   6.229  -6.108  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       1.253   9.690  -5.641  1.00  0.00           H  
ATOM    287  HH  TYR A 140       3.534   9.781  -5.826  1.00  0.00           H  
ATOM    288  N   ASN A 141      -2.562   2.592  -6.780  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -3.756   1.822  -6.524  1.00  0.00           C  
ATOM    290  C   ASN A 141      -3.519   0.337  -6.781  1.00  0.00           C  
ATOM    291  O   ASN A 141      -3.998  -0.497  -6.023  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -4.883   2.347  -7.414  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -6.204   1.681  -7.081  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -6.677   1.778  -5.954  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -6.815   0.993  -8.043  1.00  0.00           N  
ATOM    296  H   ASN A 141      -2.189   2.602  -7.719  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -4.046   1.937  -5.479  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -4.988   3.421  -7.261  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -4.635   2.169  -8.460  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.394   0.896  -8.956  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -7.709   0.559  -7.863  1.00  0.00           H  
ATOM    302  N   CYS A 142      -2.789  -0.015  -7.842  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -2.644  -1.412  -8.212  1.00  0.00           C  
ATOM    304  C   CYS A 142      -1.182  -1.838  -8.203  1.00  0.00           C  
ATOM    305  O   CYS A 142      -0.860  -2.959  -7.808  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.342  -1.624  -9.547  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.269  -1.177 -10.928  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.320   0.681  -8.403  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -3.163  -2.023  -7.474  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.660  -2.664  -9.614  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.221  -0.978  -9.579  1.00  0.00           H  
ATOM    312  N   GLY A 143      -0.300  -0.933  -8.638  1.00  0.00           N  
ATOM    313  CA  GLY A 143       1.128  -1.188  -8.642  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.660  -1.350 -10.064  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.746  -1.897 -10.240  1.00  0.00           O  
ATOM    316  H   GLY A 143      -0.626  -0.047  -8.997  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       1.632  -0.339  -8.180  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       1.322  -2.089  -8.061  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.915  -0.885 -11.074  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.367  -0.938 -12.453  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.148   0.316 -12.835  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.101   1.313 -12.131  1.00  0.00           O  
ATOM    323  H   GLY A 144       0.010  -0.482 -10.882  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.027  -1.797 -12.571  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.513  -1.054 -13.121  1.00  0.00           H  
ATOM    326  N   LEU A 145       2.870   0.267 -13.951  1.00  0.00           N  
ATOM    327  CA  LEU A 145       3.813   1.314 -14.320  1.00  0.00           C  
ATOM    328  C   LEU A 145       3.384   2.031 -15.595  1.00  0.00           C  
ATOM    329  O   LEU A 145       3.814   3.156 -15.849  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.230   0.757 -14.509  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.292  -0.756 -14.735  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       6.649  -1.094 -15.345  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.181  -1.504 -13.412  1.00  0.00           C  
ATOM    334  H   LEU A 145       2.784  -0.536 -14.557  1.00  0.00           H  
ATOM    335  HA  LEU A 145       3.854   2.041 -13.510  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       5.670   1.259 -15.371  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       5.831   1.017 -13.637  1.00  0.00           H  
ATOM    338  HG  LEU A 145       4.505  -1.072 -15.419  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.433  -0.770 -14.661  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       6.712  -2.172 -15.492  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       6.757  -0.583 -16.302  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       4.258  -1.243 -12.893  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       5.208  -2.577 -13.600  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       6.017  -1.215 -12.775  1.00  0.00           H  
ATOM    345  N   ASP A 146       2.543   1.376 -16.388  1.00  0.00           N  
ATOM    346  CA  ASP A 146       2.043   1.932 -17.634  1.00  0.00           C  
ATOM    347  C   ASP A 146       0.965   3.000 -17.381  1.00  0.00           C  
ATOM    348  O   ASP A 146       0.456   3.599 -18.326  1.00  0.00           O  
ATOM    349  CB  ASP A 146       1.530   0.765 -18.472  1.00  0.00           C  
ATOM    350  CG  ASP A 146       0.804   1.190 -19.744  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       1.449   1.840 -20.593  1.00  0.00           O  
ATOM    352  OD2 ASP A 146      -0.397   0.857 -19.860  1.00  0.00           O  
ATOM    353  H   ASP A 146       2.227   0.455 -16.119  1.00  0.00           H  
ATOM    354  HA  ASP A 146       2.874   2.403 -18.158  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       2.376   0.133 -18.741  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       0.860   0.172 -17.849  1.00  0.00           H  
ATOM    357  N   HIS A 147       0.618   3.235 -16.110  1.00  0.00           N  
ATOM    358  CA  HIS A 147      -0.419   4.186 -15.732  1.00  0.00           C  
ATOM    359  C   HIS A 147      -0.229   4.660 -14.288  1.00  0.00           C  
ATOM    360  O   HIS A 147       0.780   4.349 -13.654  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -1.781   3.504 -15.867  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -1.913   2.303 -14.969  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -1.377   1.049 -15.174  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -2.582   2.261 -13.778  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -1.705   0.286 -14.117  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -2.452   0.979 -13.237  1.00  0.00           N  
ATOM    367  H   HIS A 147       1.081   2.731 -15.368  1.00  0.00           H  
ATOM    368  HA  HIS A 147      -0.387   5.049 -16.399  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -2.569   4.214 -15.617  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -1.938   3.214 -16.906  1.00  0.00           H  
ATOM    371  HD1 HIS A 147      -0.846   0.750 -15.978  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -3.112   3.086 -13.326  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -1.398  -0.742 -13.993  1.00  0.00           H  
ATOM    374  N   HIS A 148      -1.208   5.406 -13.769  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -1.228   5.893 -12.395  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.577   5.578 -11.762  1.00  0.00           C  
ATOM    377  O   HIS A 148      -3.502   5.159 -12.454  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.963   7.399 -12.381  1.00  0.00           C  
ATOM    379  CG  HIS A 148       0.440   7.764 -12.778  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       0.789   8.792 -13.659  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.572   7.143 -12.335  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.131   8.770 -13.718  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       2.625   7.792 -12.942  1.00  0.00           N  
ATOM    384  H   HIS A 148      -1.997   5.650 -14.350  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.454   5.387 -11.819  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -1.661   7.887 -13.062  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -1.138   7.779 -11.375  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.629   6.309 -11.652  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       2.723   9.441 -14.321  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       3.605   7.577 -12.830  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.703   5.779 -10.447  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -3.894   5.403  -9.697  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.181   6.050 -10.221  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.273   5.577  -9.911  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -3.691   5.798  -8.238  1.00  0.00           C  
ATOM    396  H   ALA A 149      -1.935   6.190  -9.935  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.007   4.320  -9.753  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.480   6.865  -8.170  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -4.594   5.580  -7.667  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -2.848   5.234  -7.838  1.00  0.00           H  
ATOM    401  N   LYS A 150      -5.062   7.120 -11.006  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -6.198   7.847 -11.550  1.00  0.00           C  
ATOM    403  C   LYS A 150      -6.548   7.384 -12.958  1.00  0.00           C  
ATOM    404  O   LYS A 150      -7.566   7.794 -13.519  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.853   9.328 -11.569  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -4.607   9.594 -12.423  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.982  10.923 -12.029  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.360  10.794 -10.637  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.872  12.094 -10.148  1.00  0.00           N  
ATOM    410  H   LYS A 150      -4.134   7.449 -11.229  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -7.069   7.699 -10.911  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -6.697   9.868 -11.998  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.685   9.659 -10.544  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.864   8.808 -12.282  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -4.899   9.619 -13.471  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -3.203  11.172 -12.749  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -4.743  11.704 -12.030  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -4.107  10.412  -9.940  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.543  10.077 -10.691  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -2.225  12.488 -10.816  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -3.644  12.735 -10.032  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -2.405  11.989  -9.258  1.00  0.00           H  
ATOM    423  N   GLU A 151      -5.697   6.529 -13.518  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -5.919   5.896 -14.812  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.923   4.378 -14.694  1.00  0.00           C  
ATOM    426  O   GLU A 151      -5.947   3.675 -15.698  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -4.873   6.339 -15.838  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -4.638   7.844 -15.767  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -3.999   8.410 -17.026  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -3.782   7.634 -17.986  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -3.725   9.631 -17.016  1.00  0.00           O  
ATOM    432  H   GLU A 151      -4.854   6.319 -13.004  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -6.902   6.190 -15.180  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -3.928   5.834 -15.636  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -5.243   6.065 -16.826  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -5.597   8.337 -15.609  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -3.973   8.033 -14.924  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.898   3.863 -13.458  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -6.001   2.444 -13.200  1.00  0.00           C  
ATOM    440  C   CYS A 152      -7.279   1.883 -13.824  1.00  0.00           C  
ATOM    441  O   CYS A 152      -8.189   2.635 -14.180  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.928   2.212 -11.690  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.291   0.547 -11.405  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.808   4.472 -12.657  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -5.155   1.942 -13.668  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -5.246   2.937 -11.245  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.915   2.335 -11.243  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.357   0.561 -13.956  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.440  -0.095 -14.682  1.00  0.00           C  
ATOM    450  C   LYS A 153      -9.199  -1.097 -13.821  1.00  0.00           C  
ATOM    451  O   LYS A 153     -10.071  -1.822 -14.300  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.916  -0.711 -15.980  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -6.544  -1.349 -15.823  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.546  -2.474 -14.798  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -5.116  -2.933 -14.565  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -4.559  -3.604 -15.749  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.631  -0.014 -13.553  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -9.145   0.684 -14.969  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -8.638  -1.449 -16.333  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.830   0.083 -16.721  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -6.226  -1.748 -16.787  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.841  -0.582 -15.500  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -6.926  -2.100 -13.848  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -7.170  -3.302 -15.133  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -4.514  -2.056 -14.323  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -5.106  -3.616 -13.715  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -4.505  -2.955 -16.522  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -3.627  -3.939 -15.550  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -5.140  -4.390 -16.010  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.853  -1.128 -12.538  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.507  -1.933 -11.518  1.00  0.00           C  
ATOM    472  C   LEU A 154     -10.085  -1.004 -10.451  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.742   0.176 -10.428  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.521  -2.986 -10.985  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -7.099  -2.480 -10.786  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -7.068  -1.580  -9.562  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.184  -3.679 -10.568  1.00  0.00           C  
ATOM    478  H   LEU A 154      -8.083  -0.535 -12.261  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.350  -2.461 -11.964  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.840  -3.376 -10.019  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.507  -3.821 -11.686  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.762  -1.930 -11.665  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -6.035  -1.367  -9.290  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -7.591  -0.653  -9.795  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.561  -2.083  -8.730  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -6.405  -4.139  -9.605  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -6.333  -4.407 -11.365  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -5.150  -3.334 -10.591  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.947  -1.504  -9.558  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.582  -0.694  -8.538  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.551  -0.127  -7.561  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.391  -0.536  -7.579  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.584  -1.621  -7.850  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.034  -3.014  -8.108  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.386  -2.883  -9.481  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -12.123   0.131  -9.001  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.673  -1.423  -6.783  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.551  -1.523  -8.344  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.272  -3.247  -7.364  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.817  -3.772  -8.099  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.565  -3.595  -9.569  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -12.108  -3.073 -10.275  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.964   0.814  -6.708  1.00  0.00           N  
ATOM    504  CA  PRO A 156     -10.083   1.462  -5.758  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.615   0.477  -4.698  1.00  0.00           C  
ATOM    506  O   PRO A 156     -10.319   0.194  -3.729  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.899   2.602  -5.148  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -12.351   2.144  -5.311  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -12.315   1.335  -6.606  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -9.210   1.863  -6.273  1.00  0.00           H  
ATOM    511  HB2 PRO A 156     -10.647   2.738  -4.096  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.727   3.509  -5.725  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.614   1.487  -4.482  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -13.032   2.992  -5.382  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -13.055   0.536  -6.563  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -12.517   1.971  -7.468  1.00  0.00           H  
ATOM    517  N   GLN A 157      -8.406  -0.042  -4.899  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.783  -0.986  -3.999  1.00  0.00           C  
ATOM    519  C   GLN A 157      -7.320  -0.290  -2.732  1.00  0.00           C  
ATOM    520  O   GLN A 157      -7.212   0.936  -2.694  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.522  -1.547  -4.656  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.782  -2.162  -6.026  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.734  -3.341  -5.942  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.603  -4.205  -5.079  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.702  -3.375  -6.849  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.886   0.235  -5.719  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.492  -1.784  -3.777  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.819  -0.722  -4.763  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -6.068  -2.299  -4.012  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.197  -1.398  -6.684  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.835  -2.502  -6.447  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.776  -2.628  -7.524  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.349  -4.149  -6.852  1.00  0.00           H  
ATOM    534  N   PRO A 158      -7.036  -1.058  -1.682  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.352  -0.563  -0.506  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.873  -0.503  -0.837  1.00  0.00           C  
ATOM    537  O   PRO A 158      -4.310  -1.437  -1.406  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.638  -1.607   0.575  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.759  -2.906  -0.219  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.345  -2.472  -1.560  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.705   0.423  -0.205  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.842  -1.658   1.318  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.588  -1.369   1.053  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.765  -3.324  -0.378  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.396  -3.634   0.285  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.903  -3.057  -2.367  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.427  -2.606  -1.562  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.239   0.609  -0.471  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.805   0.747  -0.612  1.00  0.00           C  
ATOM    550  C   LYS A 159      -2.153  -0.078   0.485  1.00  0.00           C  
ATOM    551  O   LYS A 159      -2.652  -0.139   1.607  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.395   2.217  -0.588  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -2.857   2.944   0.673  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.316   4.371   0.637  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.636   4.673   1.965  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.625   4.891   3.037  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.765   1.365  -0.057  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.498   0.344  -1.577  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.308   2.273  -0.646  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.822   2.716  -1.457  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -3.946   2.961   0.710  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -2.459   2.433   1.550  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -1.570   4.454  -0.153  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.123   5.078   0.446  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -1.001   3.819   2.203  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.024   5.568   1.853  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -2.157   5.145   3.894  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -3.248   5.639   2.766  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -3.164   4.053   3.194  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.036  -0.714   0.150  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.369  -1.657   1.033  1.00  0.00           C  
ATOM    572  C   LYS A 160       1.001  -1.144   1.440  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.569  -0.266   0.792  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.189  -2.989   0.313  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.515  -3.641  -0.060  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.332  -4.665  -1.171  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.665  -4.772  -1.900  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.579  -5.686  -3.056  1.00  0.00           N  
ATOM    579  H   LYS A 160      -0.645  -0.548  -0.766  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -0.978  -1.831   1.920  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.401  -2.817  -0.587  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.350  -3.667   0.975  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.912  -4.154   0.816  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.216  -2.877  -0.397  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.546  -4.336  -1.851  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.049  -5.628  -0.748  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.420  -5.128  -1.199  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.958  -3.781  -2.248  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.281  -6.605  -2.760  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -3.484  -5.757  -3.500  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -1.914  -5.333  -3.730  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.519  -1.719   2.525  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.880  -1.505   2.964  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.829  -1.754   1.792  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.823  -2.834   1.200  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.120  -2.473   4.126  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.827  -2.402   4.706  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.953  -2.352   3.072  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.998  -0.482   3.320  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.445  -2.198   4.935  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.896  -3.490   3.804  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.653  -0.762   1.450  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.651  -0.867   0.394  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.763  -1.844   0.775  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.790  -1.905   0.098  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.262   0.518   0.154  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.384   1.429  -0.661  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.588   1.028  -1.738  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.244   2.774  -0.476  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       4.000   2.147  -2.185  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.379   3.211  -1.449  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.583   0.117   1.942  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.185  -1.226  -0.525  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.486   0.988   1.111  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.203   0.407  -0.387  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.723   3.375   0.282  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.314   2.194  -3.017  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.074   4.162  -1.601  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.570  -2.608   1.856  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.629  -3.402   2.438  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.221  -4.846   2.712  1.00  0.00           C  
ATOM    622  O   PHE A 163       8.055  -5.743   2.593  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.990  -2.703   3.730  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.381  -2.948   4.229  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.691  -4.166   4.846  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.352  -1.952   4.078  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      11.001  -4.392   5.298  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.647  -2.163   4.555  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.975  -3.389   5.146  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.666  -2.606   2.306  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.496  -3.383   1.776  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.872  -1.635   3.543  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.282  -3.000   4.503  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.907  -4.901   4.959  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.103  -1.014   3.605  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.258  -5.331   5.765  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.386  -1.381   4.467  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.988  -3.538   5.490  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.955  -5.071   3.068  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.437  -6.418   3.267  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.057  -6.600   2.619  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.445  -7.660   2.727  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.364  -6.673   4.766  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.062  -5.626   5.431  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.334  -4.293   3.238  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.146  -7.118   2.826  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.141  -7.722   4.966  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.314  -6.383   5.215  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.580  -5.549   1.942  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.287  -5.483   1.277  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.111  -5.749   2.221  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.042  -6.170   1.777  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.255  -6.368   0.024  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.178  -5.809  -1.060  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.653  -5.920  -0.682  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.218  -7.010  -0.664  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.286  -4.792  -0.376  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.168  -4.729   1.895  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.178  -4.455   0.933  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.535  -7.391   0.273  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.242  -6.371  -0.381  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       3.021  -6.369  -1.982  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.925  -4.765  -1.238  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.773  -3.922  -0.349  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.277  -4.818  -0.180  1.00  0.00           H  
ATOM    666  N   SER A 166       1.299  -5.500   3.521  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.244  -5.645   4.507  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.539  -4.340   4.621  1.00  0.00           C  
ATOM    669  O   SER A 166      -0.002  -3.351   5.106  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.872  -5.971   5.861  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.604  -7.177   5.781  1.00  0.00           O  
ATOM    672  H   SER A 166       2.199  -5.186   3.853  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.435  -6.448   4.215  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.555  -5.168   6.139  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.093  -6.072   6.616  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.483  -6.950   5.469  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.807  -4.342   4.186  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.716  -3.207   4.348  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.964  -2.869   5.815  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.379  -1.760   6.134  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.066  -3.515   3.696  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.679  -4.788   4.299  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.854  -3.671   2.197  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.715  -5.398   3.361  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.157  -5.165   3.718  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.282  -2.326   3.876  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.734  -2.672   3.868  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.901  -5.530   4.477  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.147  -4.549   5.254  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.343  -4.616   2.016  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.813  -3.684   1.678  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.263  -2.828   1.835  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.218  -5.712   2.443  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.147  -6.268   3.855  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.493  -4.666   3.148  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.707  -3.836   6.697  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.801  -3.672   8.135  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.120  -2.374   8.565  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.694  -1.589   9.320  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.208  -4.894   8.823  1.00  0.00           C  
ATOM    701  OG  SER A 168      -2.330  -4.749  10.221  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.421  -4.740   6.348  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.856  -3.611   8.402  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.760  -5.777   8.497  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -1.162  -5.009   8.540  1.00  0.00           H  
ATOM    706  HG  SER A 168      -1.970  -5.536  10.637  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.898  -2.154   8.072  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.081  -1.002   8.402  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.513  -0.407   7.131  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.086  -0.722   6.020  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.021  -1.437   9.374  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.867  -2.572   8.842  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.779  -3.892   9.214  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.862  -2.490   7.911  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.690  -4.583   8.511  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.389  -3.765   7.704  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.509  -2.830   7.429  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.692  -0.241   8.888  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.664  -0.584   9.595  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.563  -1.748  10.312  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.141  -4.270   9.900  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.192  -1.595   7.404  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.837  -5.651   8.583  1.00  0.00           H  
ATOM    724  N   MET A 170       1.506   0.462   7.290  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.228   1.062   6.189  1.00  0.00           C  
ATOM    726  C   MET A 170       3.706   0.779   6.396  1.00  0.00           C  
ATOM    727  O   MET A 170       4.114   0.412   7.497  1.00  0.00           O  
ATOM    728  CB  MET A 170       1.987   2.573   6.223  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.520   2.963   6.026  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.049   3.345   4.319  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.349   1.750   3.519  1.00  0.00           C  
ATOM    732  H   MET A 170       1.800   0.721   8.221  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.896   0.638   5.241  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.311   2.943   7.195  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.590   3.064   5.458  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.123   2.174   6.416  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.335   3.860   6.618  1.00  0.00           H  
ATOM    738  HE1 MET A 170       0.026   1.801   2.480  1.00  0.00           H  
ATOM    739  HE2 MET A 170       1.416   1.530   3.554  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.218   0.979   4.039  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.525   0.940   5.357  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.971   0.819   5.516  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.444   1.788   6.583  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.492   1.604   7.188  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.683   1.098   4.203  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.633   2.586   3.899  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.147   0.697   4.289  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.153   1.163   4.446  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.195  -0.205   5.817  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.195   0.537   3.406  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       5.614   2.922   4.088  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       7.302   3.123   4.571  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       6.901   2.765   2.857  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.523   0.587   3.272  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.706   1.468   4.819  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.237  -0.238   4.841  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.643   2.830   6.803  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.931   3.829   7.797  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.900   3.239   9.204  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.275   3.891  10.182  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.887   4.927   7.670  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.798   2.932   6.257  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.928   4.197   7.555  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       3.932   4.512   7.989  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       5.165   5.772   8.300  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       4.817   5.252   6.631  1.00  0.00           H  
ATOM    767  N   SER A 173       5.447   1.990   9.295  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.298   1.275  10.550  1.00  0.00           C  
ATOM    769  C   SER A 173       5.568  -0.212  10.364  1.00  0.00           C  
ATOM    770  O   SER A 173       5.244  -1.001  11.247  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.871   1.475  11.044  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.814   1.357  12.449  1.00  0.00           O  
ATOM    773  H   SER A 173       5.173   1.529   8.439  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.997   1.697  11.271  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.535   2.468  10.745  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.223   0.733  10.579  1.00  0.00           H  
ATOM    777  HG  SER A 173       2.906   1.518  12.717  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.150  -0.610   9.223  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.342  -2.032   8.960  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.055  -2.699  10.138  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.081  -2.200  10.610  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.098  -2.270   7.652  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.866  -3.995   7.145  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.435   0.091   8.554  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.356  -2.484   8.848  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.695  -1.633   6.864  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.154  -2.039   7.791  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.529  -3.826  10.632  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.131  -4.564  11.728  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.401  -5.264  11.262  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.189  -5.731  12.084  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.068  -5.582  12.143  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.302  -5.834  10.850  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.316  -4.474  10.174  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.371  -3.902  12.559  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.514  -6.502  12.522  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.395  -5.143  12.879  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.851  -6.537  10.222  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.286  -6.183  11.032  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.314  -4.610   9.093  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.452  -3.893  10.497  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.611  -5.343   9.945  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.795  -5.991   9.408  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.954  -5.012   9.373  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.015  -5.289   9.917  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.511  -6.479   7.991  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.245  -7.326   7.918  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       8.121  -7.837   6.490  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.320  -8.511   8.866  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.938  -4.960   9.296  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.072  -6.844  10.027  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.386  -5.621   7.330  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.359  -7.066   7.639  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.376  -6.716   8.166  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.961  -8.493   6.268  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.181  -8.377   6.377  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.140  -6.983   5.813  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.344  -8.153   9.895  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.441  -9.140   8.719  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.223  -9.084   8.655  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.762  -3.856   8.725  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.846  -2.904   8.530  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.506  -2.513   9.842  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.651  -2.062   9.841  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.330  -1.668   7.806  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.552  -0.785   8.767  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.066   0.481   8.062  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.203   1.469   7.793  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.690   2.080   9.044  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.852  -3.636   8.346  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.602  -3.367   7.896  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.173  -1.111   7.398  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.667  -1.970   6.995  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.697  -1.353   9.134  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.204  -0.537   9.603  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.625   0.194   7.107  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.312   0.965   8.682  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.024   0.946   7.303  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      10.831   2.255   7.136  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      10.954   2.613   9.484  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      11.993   1.371   9.696  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.465   2.697   8.847  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.790  -2.683  10.956  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.299  -2.367  12.274  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.586  -3.130  12.574  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.331  -2.758  13.478  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.230  -2.740  13.294  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.853  -3.052  10.885  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.486  -1.294  12.315  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.041  -3.811  13.223  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.584  -2.507  14.298  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.312  -2.190  13.085  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.844  -4.197  11.817  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.027  -5.028  11.960  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.546  -5.472  10.590  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.304  -6.434  10.493  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.728  -6.190  12.920  1.00  0.00           C  
ATOM    858  CG  GLN A 179      13.390  -6.901  12.684  1.00  0.00           C  
ATOM    859  CD  GLN A 179      13.398  -7.872  11.511  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      14.444  -8.339  11.073  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      12.217  -8.185  10.989  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.174  -4.461  11.108  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.812  -4.423  12.413  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      15.539  -6.917  12.886  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      14.691  -5.776  13.927  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      13.142  -7.460  13.586  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      12.603  -6.161  12.539  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.375  -7.782  11.374  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      12.167  -8.830  10.214  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.135  -4.767   9.531  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.594  -5.040   8.171  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.193  -3.794   7.528  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.996  -3.903   6.602  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.413  -5.489   7.305  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.584  -6.606   7.916  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.029  -7.976   7.420  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      14.088  -8.225   6.217  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.347  -8.878   8.333  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.478  -4.012   9.671  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.342  -5.832   8.185  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.765  -4.627   7.151  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.778  -5.793   6.324  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.668  -6.558   9.002  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.543  -6.435   7.646  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      14.307  -8.644   9.315  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.615  -9.807   8.042  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.808  -2.612   8.016  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.308  -1.344   7.503  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.732  -0.158   8.278  1.00  0.00           C  
ATOM    890  O   GLY A 181      15.128   0.733   7.677  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.129  -2.584   8.763  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.392  -1.321   7.614  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      16.048  -1.240   6.449  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.906  -0.134   9.607  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.339   0.888  10.475  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.987   2.259  10.278  1.00  0.00           C  
ATOM    897  O   PRO A 182      15.476   3.247  10.805  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.576   0.373  11.894  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.835  -0.478  11.757  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.671  -1.103  10.375  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.269   0.980  10.291  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.719   1.186  12.606  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.739  -0.257  12.197  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.717   0.163  11.759  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      16.904  -1.241  12.532  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.644  -1.282   9.919  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.103  -2.029  10.466  1.00  0.00           H  
ATOM    908  N   SER A 183      17.092   2.326   9.526  1.00  0.00           N  
ATOM    909  CA  SER A 183      17.818   3.558   9.228  1.00  0.00           C  
ATOM    910  C   SER A 183      18.128   4.391  10.479  1.00  0.00           C  
ATOM    911  O   SER A 183      17.964   3.926  11.608  1.00  0.00           O  
ATOM    912  CB  SER A 183      17.028   4.345   8.178  1.00  0.00           C  
ATOM    913  OG  SER A 183      17.774   5.442   7.693  1.00  0.00           O  
ATOM    914  H   SER A 183      17.458   1.471   9.132  1.00  0.00           H  
ATOM    915  HA  SER A 183      18.768   3.277   8.774  1.00  0.00           H  
ATOM    916  HB2 SER A 183      16.794   3.689   7.340  1.00  0.00           H  
ATOM    917  HB3 SER A 183      16.098   4.714   8.610  1.00  0.00           H  
ATOM    918  HG  SER A 183      17.283   5.848   6.975  1.00  0.00           H  
ATOM    919  N   ALA A 184      18.583   5.627  10.271  1.00  0.00           N  
ATOM    920  CA  ALA A 184      18.895   6.566  11.341  1.00  0.00           C  
ATOM    921  C   ALA A 184      18.664   8.005  10.878  1.00  0.00           C  
ATOM    922  O   ALA A 184      19.114   8.941  11.535  1.00  0.00           O  
ATOM    923  CB  ALA A 184      20.345   6.359  11.772  1.00  0.00           C  
ATOM    924  H   ALA A 184      18.725   5.935   9.320  1.00  0.00           H  
ATOM    925  HA  ALA A 184      18.232   6.369  12.182  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      20.478   5.329  12.102  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      21.010   6.567  10.934  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      20.582   7.035  12.594  1.00  0.00           H  
ATOM    929  N   GLN A 185      17.970   8.189   9.751  1.00  0.00           N  
ATOM    930  CA  GLN A 185      17.700   9.510   9.209  1.00  0.00           C  
ATOM    931  C   GLN A 185      16.359   9.518   8.481  1.00  0.00           C  
ATOM    932  O   GLN A 185      15.933   8.496   7.945  1.00  0.00           O  
ATOM    933  CB  GLN A 185      18.845   9.883   8.266  1.00  0.00           C  
ATOM    934  CG  GLN A 185      18.709  11.319   7.753  1.00  0.00           C  
ATOM    935  CD  GLN A 185      19.871  11.724   6.858  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      20.859  11.002   6.725  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      19.771  12.888   6.227  1.00  0.00           N  
ATOM    938  H   GLN A 185      17.618   7.393   9.239  1.00  0.00           H  
ATOM    939  HA  GLN A 185      17.661  10.231  10.026  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      19.794   9.792   8.794  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      18.846   9.196   7.420  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      17.786  11.417   7.180  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      18.670  12.005   8.599  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      18.948  13.459   6.362  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      20.520  13.192   5.622  1.00  0.00           H  
ATOM    946  N   GLY A 186      15.687  10.672   8.455  1.00  0.00           N  
ATOM    947  CA  GLY A 186      14.395  10.826   7.800  1.00  0.00           C  
ATOM    948  C   GLY A 186      13.985  12.289   7.759  1.00  0.00           C  
ATOM    949  O   GLY A 186      14.848  13.114   7.386  1.00  0.00           O  
ATOM    950  OXT GLY A 186      12.817  12.568   8.102  1.00  0.00           O  
ATOM    951  H   GLY A 186      16.082  11.484   8.909  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      14.453  10.450   6.779  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      13.638  10.263   8.346  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.423   7.502   6.483  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.161   6.898   6.704  1.00  0.00           C  
ATOM    957  C4'   A B   1       9.122   7.446   5.729  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.478   7.031   4.412  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.755   6.846   6.085  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.678   7.781   6.129  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.608   5.758   5.037  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.272   5.557   4.668  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.393   6.302   3.871  1.00  0.00           C  
ATOM    964  N9    A B   1       8.784   5.239   2.928  1.00  0.00           N  
ATOM    965  C8    A B   1       8.326   5.077   1.644  1.00  0.00           C  
ATOM    966  N7    A B   1       8.770   4.005   1.051  1.00  0.00           N  
ATOM    967  C5    A B   1       9.571   3.402   2.021  1.00  0.00           C  
ATOM    968  C6    A B   1      10.315   2.206   2.039  1.00  0.00           C  
ATOM    969  N6    A B   1      10.368   1.344   1.020  1.00  0.00           N  
ATOM    970  N1    A B   1      11.002   1.898   3.146  1.00  0.00           N  
ATOM    971  C2    A B   1      10.934   2.712   4.185  1.00  0.00           C  
ATOM    972  N3    A B   1      10.262   3.852   4.311  1.00  0.00           N  
ATOM    973  C4    A B   1       9.588   4.149   3.170  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.833   7.101   7.723  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.234   5.819   6.567  1.00  0.00           H  
ATOM    976  H4'   A B   1       9.053   8.532   5.783  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.813   6.366   7.062  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.057   4.831   5.398  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.784   5.210   5.418  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.750   7.005   3.343  1.00  0.00           H  
ATOM    981  H8    A B   1       7.654   5.785   1.181  1.00  0.00           H  
ATOM    982  H61   A B   1      10.924   0.506   1.104  1.00  0.00           H  
ATOM    983  H62   A B   1       9.852   1.537   0.173  1.00  0.00           H  
ATOM    984  H2    A B   1      11.503   2.391   5.045  1.00  0.00           H  
ATOM    985 HO5'   A B   1      12.043   7.199   7.151  1.00  0.00           H  
ATOM    986  P     G B   2       6.438   8.997   5.080  1.00  0.00           P  
ATOM    987  OP1   G B   2       7.505   9.024   4.066  1.00  0.00           O  
ATOM    988  OP2   G B   2       6.199  10.209   5.894  1.00  0.00           O  
ATOM    989  O5'   G B   2       5.046   8.642   4.346  1.00  0.00           O  
ATOM    990  C5'   G B   2       4.452   9.591   3.478  1.00  0.00           C  
ATOM    991  C4'   G B   2       3.011   9.248   3.081  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.952   8.149   2.189  1.00  0.00           O  
ATOM    993  C3'   G B   2       2.131   8.952   4.303  1.00  0.00           C  
ATOM    994  O3'   G B   2       1.258  10.005   4.707  1.00  0.00           O  
ATOM    995  C2'   G B   2       1.348   7.694   3.926  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.020   7.943   3.676  1.00  0.00           O  
ATOM    997  C1'   G B   2       2.017   7.189   2.649  1.00  0.00           C  
ATOM    998  N9    G B   2       2.712   5.925   2.923  1.00  0.00           N  
ATOM    999  C8    G B   2       3.587   5.619   3.937  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.935   4.369   3.954  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.324   3.824   2.839  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.399   2.503   2.320  1.00  0.00           C  
ATOM   1003  O6    G B   2       4.011   1.538   2.762  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.667   2.349   1.166  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.933   3.353   0.573  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.289   3.030  -0.542  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.851   4.600   1.052  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.581   4.770   2.187  1.00  0.00           C  
ATOM   1009  H5'   G B   2       5.063   9.674   2.579  1.00  0.00           H  
ATOM   1010 H5''   G B   2       4.438  10.556   3.985  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.609  10.109   2.547  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.772   8.692   5.145  1.00  0.00           H  
ATOM   1013  H2'   G B   2       1.434   6.952   4.720  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.085   8.687   3.073  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.260   7.003   1.886  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.980   6.314   4.666  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.710   1.425   0.762  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.341   2.092  -0.915  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.746   3.732  -1.025  1.00  0.00           H  
ATOM   1020  P     G B   3       0.557  11.036   3.676  1.00  0.00           P  
ATOM   1021  OP1   G B   3       1.572  12.029   3.256  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -0.709  11.501   4.285  1.00  0.00           O  
ATOM   1023  O5'   G B   3       0.206  10.115   2.407  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -0.332  10.666   1.225  1.00  0.00           C  
ATOM   1025  C4'   G B   3       0.117   9.800   0.049  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -0.604   8.574   0.007  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -0.111  10.525  -1.275  1.00  0.00           C  
ATOM   1028  O3'   G B   3       1.098  10.451  -2.006  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -1.188   9.687  -1.951  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -1.051   9.681  -3.355  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -0.910   8.324  -1.348  1.00  0.00           C  
ATOM   1032  N9    G B   3      -2.049   7.404  -1.531  1.00  0.00           N  
ATOM   1033  C8    G B   3      -2.063   6.230  -2.232  1.00  0.00           C  
ATOM   1034  N7    G B   3      -3.228   5.650  -2.278  1.00  0.00           N  
ATOM   1035  C5    G B   3      -4.052   6.497  -1.544  1.00  0.00           C  
ATOM   1036  C6    G B   3      -5.442   6.382  -1.227  1.00  0.00           C  
ATOM   1037  O6    G B   3      -6.232   5.494  -1.548  1.00  0.00           O  
ATOM   1038  N1    G B   3      -5.884   7.443  -0.454  1.00  0.00           N  
ATOM   1039  C2    G B   3      -5.095   8.485  -0.032  1.00  0.00           C  
ATOM   1040  N2    G B   3      -5.686   9.409   0.721  1.00  0.00           N  
ATOM   1041  N3    G B   3      -3.801   8.607  -0.327  1.00  0.00           N  
ATOM   1042  C4    G B   3      -3.341   7.581  -1.087  1.00  0.00           C  
ATOM   1043  H5'   G B   3       0.061  11.674   1.090  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -1.420  10.700   1.279  1.00  0.00           H  
ATOM   1045  H4'   G B   3       1.183   9.602   0.160  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -0.433  11.552  -1.102  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -2.175  10.038  -1.650  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -0.115   9.669  -3.570  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -0.033   7.891  -1.830  1.00  0.00           H  
ATOM   1050  H8    G B   3      -1.177   5.835  -2.704  1.00  0.00           H  
ATOM   1051  H1    G B   3      -6.860   7.441  -0.193  1.00  0.00           H  
ATOM   1052  H21   G B   3      -6.663   9.321   0.963  1.00  0.00           H  
ATOM   1053  H22   G B   3      -5.146  10.193   1.057  1.00  0.00           H  
ATOM   1054  P     A B   4       1.661  11.727  -2.798  1.00  0.00           P  
ATOM   1055  OP1   A B   4       3.119  11.552  -2.938  1.00  0.00           O  
ATOM   1056  OP2   A B   4       1.140  12.947  -2.147  1.00  0.00           O  
ATOM   1057  O5'   A B   4       1.021  11.613  -4.264  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -0.109  12.367  -4.637  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -0.395  12.112  -6.119  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.190  10.945  -6.281  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.189  13.268  -6.728  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -0.894  13.332  -8.109  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -2.627  12.841  -6.486  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -3.517  13.357  -7.459  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.532  11.317  -6.539  1.00  0.00           C  
ATOM   1066  N9    A B   4      -3.476  10.724  -5.574  1.00  0.00           N  
ATOM   1067  C8    A B   4      -3.580  10.947  -4.225  1.00  0.00           C  
ATOM   1068  N7    A B   4      -4.562  10.305  -3.653  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.151   9.601  -4.706  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.256   8.737  -4.792  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.014   8.400  -3.744  1.00  0.00           N  
ATOM   1072  N1    A B   4      -6.570   8.217  -5.988  1.00  0.00           N  
ATOM   1073  C2    A B   4      -5.831   8.543  -7.039  1.00  0.00           C  
ATOM   1074  N3    A B   4      -4.772   9.335  -7.098  1.00  0.00           N  
ATOM   1075  C4    A B   4      -4.478   9.838  -5.875  1.00  0.00           C  
ATOM   1076  H5'   A B   4       0.105  13.426  -4.492  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -0.974  12.084  -4.036  1.00  0.00           H  
ATOM   1078  H4'   A B   4       0.552  12.002  -6.648  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -0.972  14.201  -6.207  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -2.937  13.159  -5.490  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -3.560  14.310  -7.356  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.803  10.979  -7.539  1.00  0.00           H  
ATOM   1083  H8    A B   4      -2.907  11.600  -3.688  1.00  0.00           H  
ATOM   1084  H61   A B   4      -7.804   7.782  -3.871  1.00  0.00           H  
ATOM   1085  H62   A B   4      -6.795   8.780  -2.835  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.127   8.096  -7.978  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.862  14.736  -8.895  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -0.695  15.834  -7.917  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -1.993  14.768  -9.850  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.502  14.584  -9.719  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.738  14.901  -9.112  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.862  14.034  -9.678  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.686  12.725  -9.159  1.00  0.00           O  
ATOM   1094  C3'   G B   5       2.833  13.948 -11.207  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.129  13.788 -11.745  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.069  12.652 -11.423  1.00  0.00           C  
ATOM   1097  O2'   G B   5       2.406  12.053 -12.653  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.529  11.820 -10.230  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.534  10.786  -9.898  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.176  10.909  -9.802  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.446   9.794  -9.516  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.586   8.862  -9.408  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.539   7.468  -9.109  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.447   6.760  -8.896  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.802   6.905  -9.068  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.964   7.577  -9.364  1.00  0.00           C  
ATOM   1107  N2    G B   5       4.081   6.857  -9.351  1.00  0.00           N  
ATOM   1108  N3    G B   5       3.022   8.876  -9.662  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.797   9.460  -9.655  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.669  14.725  -8.038  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.958  15.954  -9.286  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.823  14.420  -9.338  1.00  0.00           H  
ATOM   1113  H3'   G B   5       2.321  14.800 -11.653  1.00  0.00           H  
ATOM   1114  H2'   G B   5       0.998  12.842 -11.359  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       3.304  12.313 -12.876  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.497  11.382 -10.476  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.330  11.851  -9.953  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.862   5.932  -8.801  1.00  0.00           H  
ATOM   1119  H21   G B   5       4.040   5.876  -9.117  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.960   7.301  -9.575  1.00  0.00           H  
ATOM   1121  P     A B   6       5.183  15.001 -11.789  1.00  0.00           P  
ATOM   1122  OP1   A B   6       4.434  16.266 -11.969  1.00  0.00           O  
ATOM   1123  OP2   A B   6       6.254  14.640 -12.747  1.00  0.00           O  
ATOM   1124  O5'   A B   6       5.800  14.968 -10.313  1.00  0.00           O  
ATOM   1125  C5'   A B   6       6.070  16.158  -9.601  1.00  0.00           C  
ATOM   1126  C4'   A B   6       6.348  15.778  -8.148  1.00  0.00           C  
ATOM   1127  O4'   A B   6       7.553  15.030  -8.084  1.00  0.00           O  
ATOM   1128  C3'   A B   6       6.527  17.000  -7.256  1.00  0.00           C  
ATOM   1129  O3'   A B   6       6.085  16.632  -5.963  1.00  0.00           O  
ATOM   1130  C2'   A B   6       8.039  17.170  -7.318  1.00  0.00           C  
ATOM   1131  O2'   A B   6       8.552  17.975  -6.279  1.00  0.00           O  
ATOM   1132  C1'   A B   6       8.454  15.710  -7.232  1.00  0.00           C  
ATOM   1133  N9    A B   6       9.862  15.502  -7.611  1.00  0.00           N  
ATOM   1134  C8    A B   6      10.871  16.426  -7.646  1.00  0.00           C  
ATOM   1135  N7    A B   6      12.026  15.945  -8.009  1.00  0.00           N  
ATOM   1136  C5    A B   6      11.767  14.590  -8.218  1.00  0.00           C  
ATOM   1137  C6    A B   6      12.570  13.505  -8.614  1.00  0.00           C  
ATOM   1138  N6    A B   6      13.877  13.608  -8.865  1.00  0.00           N  
ATOM   1139  N1    A B   6      11.996  12.304  -8.739  1.00  0.00           N  
ATOM   1140  C2    A B   6      10.706  12.180  -8.471  1.00  0.00           C  
ATOM   1141  N3    A B   6       9.842  13.109  -8.083  1.00  0.00           N  
ATOM   1142  C4    A B   6      10.448  14.314  -7.980  1.00  0.00           C  
ATOM   1143  H5'   A B   6       5.194  16.805  -9.644  1.00  0.00           H  
ATOM   1144 H5''   A B   6       6.936  16.665 -10.027  1.00  0.00           H  
ATOM   1145  H4'   A B   6       5.520  15.179  -7.770  1.00  0.00           H  
ATOM   1146  H3'   A B   6       5.990  17.864  -7.646  1.00  0.00           H  
ATOM   1147  H2'   A B   6       8.337  17.567  -8.288  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       7.975  17.912  -5.514  1.00  0.00           H  
ATOM   1149  H1'   A B   6       8.302  15.365  -6.208  1.00  0.00           H  
ATOM   1150  H8    A B   6      10.705  17.462  -7.392  1.00  0.00           H  
ATOM   1151  H61   A B   6      14.395  12.789  -9.152  1.00  0.00           H  
ATOM   1152  H62   A B   6      14.345  14.497  -8.764  1.00  0.00           H  
ATOM   1153  H2    A B   6      10.300  11.185  -8.584  1.00  0.00           H  
ATOM   1154  P     U B   7       5.651  17.720  -4.874  1.00  0.00           P  
ATOM   1155  OP1   U B   7       4.537  18.504  -5.449  1.00  0.00           O  
ATOM   1156  OP2   U B   7       6.864  18.415  -4.395  1.00  0.00           O  
ATOM   1157  O5'   U B   7       5.052  16.850  -3.658  1.00  0.00           O  
ATOM   1158  C5'   U B   7       5.884  16.214  -2.704  1.00  0.00           C  
ATOM   1159  C4'   U B   7       6.515  14.934  -3.263  1.00  0.00           C  
ATOM   1160  O4'   U B   7       7.582  15.239  -4.153  1.00  0.00           O  
ATOM   1161  C3'   U B   7       7.143  14.132  -2.126  1.00  0.00           C  
ATOM   1162  O3'   U B   7       7.169  12.772  -2.496  1.00  0.00           O  
ATOM   1163  C2'   U B   7       8.551  14.711  -2.084  1.00  0.00           C  
ATOM   1164  O2'   U B   7       9.460  13.846  -1.441  1.00  0.00           O  
ATOM   1165  C1'   U B   7       8.815  14.846  -3.581  1.00  0.00           C  
ATOM   1166  N1    U B   7       9.880  15.826  -3.867  1.00  0.00           N  
ATOM   1167  C2    U B   7      11.073  15.343  -4.381  1.00  0.00           C  
ATOM   1168  O2    U B   7      11.261  14.149  -4.612  1.00  0.00           O  
ATOM   1169  N3    U B   7      12.058  16.286  -4.626  1.00  0.00           N  
ATOM   1170  C4    U B   7      11.950  17.644  -4.413  1.00  0.00           C  
ATOM   1171  O4    U B   7      12.891  18.394  -4.668  1.00  0.00           O  
ATOM   1172  C5    U B   7      10.674  18.065  -3.888  1.00  0.00           C  
ATOM   1173  C6    U B   7       9.694  17.162  -3.636  1.00  0.00           C  
ATOM   1174  H5'   U B   7       5.256  15.934  -1.858  1.00  0.00           H  
ATOM   1175 H5''   U B   7       6.661  16.895  -2.359  1.00  0.00           H  
ATOM   1176  H4'   U B   7       5.746  14.337  -3.753  1.00  0.00           H  
ATOM   1177  H3'   U B   7       6.616  14.278  -1.183  1.00  0.00           H  
ATOM   1178 HO3'   U B   7       7.773  12.314  -1.906  1.00  0.00           H  
ATOM   1179  H2'   U B   7       8.542  15.690  -1.604  1.00  0.00           H  
ATOM   1180 HO2'   U B   7       9.159  13.702  -0.541  1.00  0.00           H  
ATOM   1181  H1'   U B   7       9.079  13.863  -3.971  1.00  0.00           H  
ATOM   1182  H3    U B   7      12.937  15.946  -4.991  1.00  0.00           H  
ATOM   1183  H5    U B   7      10.496  19.112  -3.695  1.00  0.00           H  
ATOM   1184  H6    U B   7       8.742  17.492  -3.250  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.177   0.678 -11.313  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.933  -3.875   6.227  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A 124       5.422  -6.156  -3.970  1.00  0.00           N  
ATOM      2  CA  PRO A 124       6.187  -4.900  -3.967  1.00  0.00           C  
ATOM      3  C   PRO A 124       7.268  -4.880  -2.897  1.00  0.00           C  
ATOM      4  O   PRO A 124       6.987  -5.103  -1.725  1.00  0.00           O  
ATOM      5  CB  PRO A 124       5.169  -3.773  -3.783  1.00  0.00           C  
ATOM      6  CG  PRO A 124       3.862  -4.354  -4.330  1.00  0.00           C  
ATOM      7  CD  PRO A 124       4.223  -5.781  -4.733  1.00  0.00           C  
ATOM      8  HA  PRO A 124       6.654  -4.787  -4.946  1.00  0.00           H  
ATOM      9  HB2 PRO A 124       5.046  -3.537  -2.726  1.00  0.00           H  
ATOM     10  HB3 PRO A 124       5.472  -2.890  -4.344  1.00  0.00           H  
ATOM     11  HG2 PRO A 124       3.105  -4.361  -3.545  1.00  0.00           H  
ATOM     12  HG3 PRO A 124       3.505  -3.791  -5.193  1.00  0.00           H  
ATOM     13  HD2 PRO A 124       3.400  -6.470  -4.543  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       4.465  -5.792  -5.796  1.00  0.00           H  
ATOM     15  N   LYS A 125       8.511  -4.612  -3.307  1.00  0.00           N  
ATOM     16  CA  LYS A 125       9.664  -4.539  -2.420  1.00  0.00           C  
ATOM     17  C   LYS A 125      10.608  -3.446  -2.921  1.00  0.00           C  
ATOM     18  O   LYS A 125      10.403  -2.890  -3.996  1.00  0.00           O  
ATOM     19  CB  LYS A 125      10.392  -5.892  -2.391  1.00  0.00           C  
ATOM     20  CG  LYS A 125       9.525  -7.038  -1.860  1.00  0.00           C  
ATOM     21  CD  LYS A 125       9.175  -6.853  -0.381  1.00  0.00           C  
ATOM     22  CE  LYS A 125       8.222  -7.963   0.075  1.00  0.00           C  
ATOM     23  NZ  LYS A 125       8.866  -9.286   0.036  1.00  0.00           N  
ATOM     24  H   LYS A 125       8.674  -4.446  -4.289  1.00  0.00           H  
ATOM     25  HA  LYS A 125       9.338  -4.278  -1.413  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      10.716  -6.137  -3.402  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      11.276  -5.802  -1.759  1.00  0.00           H  
ATOM     28  HG2 LYS A 125       8.607  -7.105  -2.444  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      10.077  -7.970  -1.979  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      10.081  -6.874   0.224  1.00  0.00           H  
ATOM     31  HD3 LYS A 125       8.688  -5.889  -0.235  1.00  0.00           H  
ATOM     32  HE2 LYS A 125       7.909  -7.759   1.099  1.00  0.00           H  
ATOM     33  HE3 LYS A 125       7.343  -7.961  -0.568  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125       8.231  -9.991   0.381  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125       9.129  -9.521  -0.911  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125       9.700  -9.283   0.607  1.00  0.00           H  
ATOM     37  N   GLY A 126      11.644  -3.144  -2.139  1.00  0.00           N  
ATOM     38  CA  GLY A 126      12.592  -2.101  -2.497  1.00  0.00           C  
ATOM     39  C   GLY A 126      13.648  -1.889  -1.420  1.00  0.00           C  
ATOM     40  O   GLY A 126      13.660  -2.581  -0.404  1.00  0.00           O  
ATOM     41  H   GLY A 126      11.782  -3.638  -1.269  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      13.088  -2.371  -3.429  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      12.051  -1.166  -2.649  1.00  0.00           H  
ATOM     44  N   LYS A 127      14.535  -0.922  -1.653  1.00  0.00           N  
ATOM     45  CA  LYS A 127      15.635  -0.562  -0.760  1.00  0.00           C  
ATOM     46  C   LYS A 127      15.783   0.957  -0.733  1.00  0.00           C  
ATOM     47  O   LYS A 127      14.932   1.672  -1.262  1.00  0.00           O  
ATOM     48  CB  LYS A 127      16.930  -1.226  -1.241  1.00  0.00           C  
ATOM     49  CG  LYS A 127      16.845  -2.757  -1.252  1.00  0.00           C  
ATOM     50  CD  LYS A 127      16.702  -3.319   0.163  1.00  0.00           C  
ATOM     51  CE  LYS A 127      16.438  -4.823   0.089  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      16.268  -5.399   1.439  1.00  0.00           N  
ATOM     53  H   LYS A 127      14.455  -0.392  -2.509  1.00  0.00           H  
ATOM     54  HA  LYS A 127      15.419  -0.890   0.257  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      17.150  -0.882  -2.253  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      17.746  -0.928  -0.582  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      15.997  -3.071  -1.860  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      17.757  -3.152  -1.700  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      17.619  -3.135   0.721  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      15.871  -2.837   0.678  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      15.532  -4.998  -0.489  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      17.273  -5.317  -0.409  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      15.541  -4.909   1.940  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      16.027  -6.378   1.374  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      17.129  -5.302   1.959  1.00  0.00           H  
ATOM     66  N   SER A 128      16.856   1.459  -0.115  1.00  0.00           N  
ATOM     67  CA  SER A 128      17.117   2.889  -0.046  1.00  0.00           C  
ATOM     68  C   SER A 128      17.236   3.494  -1.444  1.00  0.00           C  
ATOM     69  O   SER A 128      17.443   2.781  -2.427  1.00  0.00           O  
ATOM     70  CB  SER A 128      18.392   3.140   0.764  1.00  0.00           C  
ATOM     71  OG  SER A 128      19.497   2.564   0.103  1.00  0.00           O  
ATOM     72  H   SER A 128      17.526   0.836   0.314  1.00  0.00           H  
ATOM     73  HA  SER A 128      16.282   3.369   0.465  1.00  0.00           H  
ATOM     74  HB2 SER A 128      18.547   4.214   0.875  1.00  0.00           H  
ATOM     75  HB3 SER A 128      18.288   2.691   1.751  1.00  0.00           H  
ATOM     76  HG  SER A 128      20.284   2.725   0.630  1.00  0.00           H  
ATOM     77  N   MET A 129      17.099   4.818  -1.527  1.00  0.00           N  
ATOM     78  CA  MET A 129      17.169   5.551  -2.782  1.00  0.00           C  
ATOM     79  C   MET A 129      18.563   5.471  -3.400  1.00  0.00           C  
ATOM     80  O   MET A 129      19.459   4.829  -2.857  1.00  0.00           O  
ATOM     81  CB  MET A 129      16.749   7.002  -2.533  1.00  0.00           C  
ATOM     82  CG  MET A 129      15.286   7.048  -2.086  1.00  0.00           C  
ATOM     83  SD  MET A 129      14.650   8.702  -1.733  1.00  0.00           S  
ATOM     84  CE  MET A 129      13.013   8.225  -1.123  1.00  0.00           C  
ATOM     85  H   MET A 129      16.935   5.350  -0.684  1.00  0.00           H  
ATOM     86  HA  MET A 129      16.459   5.113  -3.485  1.00  0.00           H  
ATOM     87  HB2 MET A 129      17.382   7.434  -1.757  1.00  0.00           H  
ATOM     88  HB3 MET A 129      16.852   7.577  -3.453  1.00  0.00           H  
ATOM     89  HG2 MET A 129      14.667   6.593  -2.860  1.00  0.00           H  
ATOM     90  HG3 MET A 129      15.184   6.448  -1.182  1.00  0.00           H  
ATOM     91  HE1 MET A 129      12.459   9.118  -0.831  1.00  0.00           H  
ATOM     92  HE2 MET A 129      12.464   7.702  -1.905  1.00  0.00           H  
ATOM     93  HE3 MET A 129      13.122   7.563  -0.264  1.00  0.00           H  
ATOM     94  N   GLN A 130      18.750   6.129  -4.545  1.00  0.00           N  
ATOM     95  CA  GLN A 130      19.984   6.058  -5.314  1.00  0.00           C  
ATOM     96  C   GLN A 130      20.507   7.469  -5.577  1.00  0.00           C  
ATOM     97  O   GLN A 130      20.004   8.434  -4.997  1.00  0.00           O  
ATOM     98  CB  GLN A 130      19.719   5.316  -6.628  1.00  0.00           C  
ATOM     99  CG  GLN A 130      19.004   3.976  -6.435  1.00  0.00           C  
ATOM    100  CD  GLN A 130      17.491   4.128  -6.264  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      16.902   5.119  -6.688  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      16.849   3.150  -5.634  1.00  0.00           N  
ATOM    103  H   GLN A 130      18.005   6.699  -4.921  1.00  0.00           H  
ATOM    104  HA  GLN A 130      20.732   5.500  -4.750  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      19.122   5.946  -7.287  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      20.680   5.138  -7.110  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      19.179   3.354  -7.313  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      19.424   3.467  -5.567  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      17.367   2.350  -5.297  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      15.848   3.203  -5.502  1.00  0.00           H  
ATOM    111  N   LYS A 131      21.516   7.609  -6.446  1.00  0.00           N  
ATOM    112  CA  LYS A 131      22.020   8.916  -6.861  1.00  0.00           C  
ATOM    113  C   LYS A 131      20.882   9.761  -7.451  1.00  0.00           C  
ATOM    114  O   LYS A 131      20.993  10.980  -7.540  1.00  0.00           O  
ATOM    115  CB  LYS A 131      23.160   8.711  -7.862  1.00  0.00           C  
ATOM    116  CG  LYS A 131      23.732  10.018  -8.430  1.00  0.00           C  
ATOM    117  CD  LYS A 131      24.343  10.917  -7.355  1.00  0.00           C  
ATOM    118  CE  LYS A 131      25.550  10.235  -6.708  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      26.135  11.086  -5.657  1.00  0.00           N  
ATOM    120  H   LYS A 131      21.946   6.788  -6.848  1.00  0.00           H  
ATOM    121  HA  LYS A 131      22.405   9.432  -5.983  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      23.960   8.155  -7.373  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      22.796   8.109  -8.695  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      24.502   9.770  -9.161  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      22.937  10.563  -8.940  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      24.675  11.846  -7.817  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      23.598  11.147  -6.593  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      25.226   9.292  -6.265  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      26.302  10.027  -7.469  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      26.405  11.979  -6.046  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      25.463  11.229  -4.918  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      26.949  10.632  -5.269  1.00  0.00           H  
ATOM    133  N   ARG A 132      19.787   9.104  -7.851  1.00  0.00           N  
ATOM    134  CA  ARG A 132      18.579   9.730  -8.371  1.00  0.00           C  
ATOM    135  C   ARG A 132      17.361   9.026  -7.772  1.00  0.00           C  
ATOM    136  O   ARG A 132      17.503   8.222  -6.853  1.00  0.00           O  
ATOM    137  CB  ARG A 132      18.566   9.657  -9.898  1.00  0.00           C  
ATOM    138  CG  ARG A 132      19.717  10.431 -10.552  1.00  0.00           C  
ATOM    139  CD  ARG A 132      19.624  11.926 -10.240  1.00  0.00           C  
ATOM    140  NE  ARG A 132      20.744  12.655 -10.844  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      20.678  13.427 -11.932  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      19.540  13.594 -12.599  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      21.772  14.050 -12.357  1.00  0.00           N  
ATOM    144  H   ARG A 132      19.785   8.097  -7.786  1.00  0.00           H  
ATOM    145  HA  ARG A 132      18.545  10.780  -8.081  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      18.638   8.608 -10.185  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      17.622  10.056 -10.268  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      20.667  10.041 -10.187  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      19.668  10.294 -11.633  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      18.678  12.321 -10.613  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      19.654  12.075  -9.161  1.00  0.00           H  
ATOM    152  HE  ARG A 132      21.643  12.570 -10.391  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      18.704  13.103 -12.315  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      19.524  14.211 -13.399  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      22.644  13.909 -11.869  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      21.719  14.656 -13.163  1.00  0.00           H  
ATOM    157  N   ARG A 133      16.167   9.322  -8.288  1.00  0.00           N  
ATOM    158  CA  ARG A 133      14.918   8.809  -7.723  1.00  0.00           C  
ATOM    159  C   ARG A 133      14.005   8.270  -8.825  1.00  0.00           C  
ATOM    160  O   ARG A 133      14.313   8.403 -10.011  1.00  0.00           O  
ATOM    161  CB  ARG A 133      14.236   9.906  -6.905  1.00  0.00           C  
ATOM    162  CG  ARG A 133      15.113  10.294  -5.709  1.00  0.00           C  
ATOM    163  CD  ARG A 133      14.480  11.449  -4.942  1.00  0.00           C  
ATOM    164  NE  ARG A 133      15.298  11.833  -3.790  1.00  0.00           N  
ATOM    165  CZ  ARG A 133      15.415  13.082  -3.324  1.00  0.00           C  
ATOM    166  NH1 ARG A 133      14.805  14.102  -3.924  1.00  0.00           N  
ATOM    167  NH2 ARG A 133      16.152  13.310  -2.244  1.00  0.00           N  
ATOM    168  H   ARG A 133      16.114   9.931  -9.092  1.00  0.00           H  
ATOM    169  HA  ARG A 133      15.141   7.981  -7.051  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      14.074  10.782  -7.535  1.00  0.00           H  
ATOM    171  HB3 ARG A 133      13.277   9.544  -6.532  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      15.222   9.436  -5.047  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      16.096  10.608  -6.061  1.00  0.00           H  
ATOM    174  HD2 ARG A 133      14.379  12.295  -5.622  1.00  0.00           H  
ATOM    175  HD3 ARG A 133      13.485  11.161  -4.604  1.00  0.00           H  
ATOM    176  HE  ARG A 133      15.811  11.101  -3.318  1.00  0.00           H  
ATOM    177 HH11 ARG A 133      14.245  13.943  -4.749  1.00  0.00           H  
ATOM    178 HH12 ARG A 133      14.898  15.038  -3.556  1.00  0.00           H  
ATOM    179 HH21 ARG A 133      16.611  12.543  -1.774  1.00  0.00           H  
ATOM    180 HH22 ARG A 133      16.252  14.250  -1.888  1.00  0.00           H  
ATOM    181  N   SER A 134      12.885   7.661  -8.434  1.00  0.00           N  
ATOM    182  CA  SER A 134      12.034   6.919  -9.356  1.00  0.00           C  
ATOM    183  C   SER A 134      10.545   7.082  -9.053  1.00  0.00           C  
ATOM    184  O   SER A 134       9.756   6.263  -9.521  1.00  0.00           O  
ATOM    185  CB  SER A 134      12.434   5.444  -9.299  1.00  0.00           C  
ATOM    186  OG  SER A 134      13.810   5.313  -9.585  1.00  0.00           O  
ATOM    187  H   SER A 134      12.621   7.678  -7.459  1.00  0.00           H  
ATOM    188  HA  SER A 134      12.204   7.295 -10.365  1.00  0.00           H  
ATOM    189  HB2 SER A 134      12.233   5.056  -8.300  1.00  0.00           H  
ATOM    190  HB3 SER A 134      11.852   4.877 -10.026  1.00  0.00           H  
ATOM    191  HG  SER A 134      14.085   4.417  -9.375  1.00  0.00           H  
ATOM    192  N   LYS A 135      10.179   8.120  -8.287  1.00  0.00           N  
ATOM    193  CA  LYS A 135       8.815   8.603  -7.994  1.00  0.00           C  
ATOM    194  C   LYS A 135       8.559   8.640  -6.487  1.00  0.00           C  
ATOM    195  O   LYS A 135       7.711   9.398  -6.025  1.00  0.00           O  
ATOM    196  CB  LYS A 135       7.730   7.787  -8.715  1.00  0.00           C  
ATOM    197  CG  LYS A 135       6.341   8.429  -8.649  1.00  0.00           C  
ATOM    198  CD  LYS A 135       6.253   9.737  -9.438  1.00  0.00           C  
ATOM    199  CE  LYS A 135       6.553   9.500 -10.921  1.00  0.00           C  
ATOM    200  NZ  LYS A 135       6.444  10.741 -11.703  1.00  0.00           N  
ATOM    201  H   LYS A 135      10.926   8.653  -7.865  1.00  0.00           H  
ATOM    202  HA  LYS A 135       8.763   9.630  -8.354  1.00  0.00           H  
ATOM    203  HB2 LYS A 135       7.992   7.684  -9.767  1.00  0.00           H  
ATOM    204  HB3 LYS A 135       7.684   6.802  -8.252  1.00  0.00           H  
ATOM    205  HG2 LYS A 135       5.614   7.726  -9.053  1.00  0.00           H  
ATOM    206  HG3 LYS A 135       6.070   8.623  -7.611  1.00  0.00           H  
ATOM    207  HD2 LYS A 135       5.249  10.151  -9.347  1.00  0.00           H  
ATOM    208  HD3 LYS A 135       6.963  10.457  -9.028  1.00  0.00           H  
ATOM    209  HE2 LYS A 135       7.562   9.098 -11.022  1.00  0.00           H  
ATOM    210  HE3 LYS A 135       5.852   8.761 -11.310  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135       7.127  11.415 -11.387  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135       6.601  10.553 -12.683  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135       5.524  11.146 -11.603  1.00  0.00           H  
ATOM    214  N   GLY A 136       9.289   7.823  -5.723  1.00  0.00           N  
ATOM    215  CA  GLY A 136       9.165   7.740  -4.273  1.00  0.00           C  
ATOM    216  C   GLY A 136       7.943   6.935  -3.825  1.00  0.00           C  
ATOM    217  O   GLY A 136       7.961   6.340  -2.745  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.974   7.231  -6.170  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.062   7.271  -3.868  1.00  0.00           H  
ATOM    220  HA3 GLY A 136       9.080   8.751  -3.872  1.00  0.00           H  
ATOM    221  N   ASP A 137       6.884   6.910  -4.637  1.00  0.00           N  
ATOM    222  CA  ASP A 137       5.678   6.136  -4.376  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.158   5.518  -5.684  1.00  0.00           C  
ATOM    224  O   ASP A 137       5.829   5.585  -6.711  1.00  0.00           O  
ATOM    225  CB  ASP A 137       4.654   7.024  -3.671  1.00  0.00           C  
ATOM    226  CG  ASP A 137       3.844   6.241  -2.648  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       3.416   5.113  -2.977  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       3.657   6.781  -1.532  1.00  0.00           O  
ATOM    229  H   ASP A 137       6.907   7.444  -5.495  1.00  0.00           H  
ATOM    230  HA  ASP A 137       5.914   5.324  -3.690  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       5.169   7.832  -3.152  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       3.987   7.467  -4.410  1.00  0.00           H  
ATOM    233  N   ARG A 138       3.967   4.917  -5.652  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.383   4.205  -6.787  1.00  0.00           C  
ATOM    235  C   ARG A 138       1.906   4.583  -6.965  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.371   5.362  -6.176  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.561   2.700  -6.550  1.00  0.00           C  
ATOM    238  CG  ARG A 138       4.936   2.260  -7.056  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.185   0.779  -6.805  1.00  0.00           C  
ATOM    240  NE  ARG A 138       5.301   0.456  -5.382  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       6.458   0.257  -4.744  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       7.622   0.390  -5.364  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       6.446  -0.088  -3.465  1.00  0.00           N  
ATOM    244  H   ARG A 138       3.443   4.941  -4.789  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.899   4.475  -7.708  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.461   2.476  -5.487  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.791   2.150  -7.091  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       4.988   2.454  -8.127  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.727   2.828  -6.565  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.367   0.203  -7.238  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       6.112   0.499  -7.304  1.00  0.00           H  
ATOM    252  HE  ARG A 138       4.440   0.365  -4.861  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       7.652   0.691  -6.328  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       8.487   0.202  -4.878  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       5.568  -0.178  -2.975  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       7.318  -0.264  -2.987  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.256   4.036  -7.999  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.166   4.220  -8.270  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.952   4.067  -6.975  1.00  0.00           C  
ATOM    260  O   CYS A 139      -1.049   2.970  -6.419  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.618   3.219  -9.346  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.423   3.047  -9.393  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.765   3.443  -8.638  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.326   5.228  -8.657  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.285   3.558 -10.327  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.168   2.249  -9.139  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.510   5.179  -6.496  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -2.274   5.219  -5.259  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.616   4.499  -5.367  1.00  0.00           C  
ATOM    270  O   TYR A 140      -4.452   4.616  -4.472  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -2.452   6.680  -4.827  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -1.167   7.289  -4.313  1.00  0.00           C  
ATOM    273  CD1 TYR A 140      -0.472   6.656  -3.266  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.664   8.467  -4.876  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       0.724   7.195  -2.788  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.537   9.017  -4.397  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.231   8.382  -3.351  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.392   8.911  -2.878  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.407   6.041  -7.012  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.693   4.695  -4.500  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.821   7.272  -5.666  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -3.189   6.735  -4.027  1.00  0.00           H  
ATOM    283  HD1 TYR A 140      -0.861   5.747  -2.832  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.197   8.956  -5.678  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       1.260   6.700  -1.991  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.934   9.924  -4.828  1.00  0.00           H  
ATOM    287  HH  TYR A 140       2.774   8.392  -2.166  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.836   3.753  -6.452  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -5.077   3.016  -6.635  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.832   1.510  -6.714  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.704   0.743  -6.309  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.779   3.537  -7.890  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.169   2.943  -8.054  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -8.147   3.542  -7.621  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.266   1.775  -8.674  1.00  0.00           N  
ATOM    296  H   ASN A 141      -3.128   3.688  -7.170  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.732   3.196  -5.783  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.874   4.621  -7.818  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.181   3.283  -8.765  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.449   1.289  -9.014  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.172   1.354  -8.820  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.676   1.070  -7.235  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.356  -0.346  -7.321  1.00  0.00           C  
ATOM    304  C   CYS A 142      -2.038  -0.665  -6.627  1.00  0.00           C  
ATOM    305  O   CYS A 142      -1.934  -1.669  -5.926  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.368  -0.751  -8.792  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -1.853  -0.275  -9.636  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.979   1.719  -7.568  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.139  -0.907  -6.812  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.518  -1.828  -8.875  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.204  -0.247  -9.276  1.00  0.00           H  
ATOM    312  N   GLY A 143      -1.040   0.199  -6.839  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.306   0.004  -6.324  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.300  -0.306  -7.446  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.364  -0.863  -7.183  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.214   1.020  -7.401  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.629   0.908  -5.807  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.285  -0.823  -5.614  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.967   0.050  -8.693  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.830  -0.130  -9.849  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.754   1.064 -10.059  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.569   2.106  -9.440  1.00  0.00           O  
ATOM    323  H   GLY A 144       0.060   0.463  -8.856  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.447  -1.015  -9.695  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       1.227  -0.279 -10.745  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.752   0.924 -10.929  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.763   1.952 -11.141  1.00  0.00           C  
ATOM    328  C   LEU A 145       4.727   2.483 -12.565  1.00  0.00           C  
ATOM    329  O   LEU A 145       5.141   3.614 -12.819  1.00  0.00           O  
ATOM    330  CB  LEU A 145       6.174   1.423 -10.848  1.00  0.00           C  
ATOM    331  CG  LEU A 145       6.316  -0.097 -10.951  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.784  -0.479 -11.153  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.848  -0.737  -9.652  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.824   0.068 -11.459  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.563   2.777 -10.456  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.836   1.863 -11.593  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.484   1.751  -9.855  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.730  -0.466 -11.793  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.867  -1.564 -11.215  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       8.156  -0.037 -12.077  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       8.371  -0.114 -10.310  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       4.923  -0.272  -9.312  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       5.699  -1.806  -9.810  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       6.601  -0.585  -8.879  1.00  0.00           H  
ATOM    345  N   ASP A 146       4.239   1.667 -13.497  1.00  0.00           N  
ATOM    346  CA  ASP A 146       4.203   2.011 -14.904  1.00  0.00           C  
ATOM    347  C   ASP A 146       3.098   3.028 -15.197  1.00  0.00           C  
ATOM    348  O   ASP A 146       2.918   3.437 -16.345  1.00  0.00           O  
ATOM    349  CB  ASP A 146       4.007   0.711 -15.684  1.00  0.00           C  
ATOM    350  CG  ASP A 146       4.021   0.942 -17.192  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       4.986   1.578 -17.667  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       3.072   0.478 -17.859  1.00  0.00           O  
ATOM    353  H   ASP A 146       3.879   0.764 -13.224  1.00  0.00           H  
ATOM    354  HA  ASP A 146       5.163   2.449 -15.174  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       4.815   0.027 -15.429  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       3.064   0.263 -15.375  1.00  0.00           H  
ATOM    357  N   HIS A 147       2.360   3.436 -14.166  1.00  0.00           N  
ATOM    358  CA  HIS A 147       1.227   4.327 -14.307  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.891   4.970 -12.959  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.628   4.814 -11.985  1.00  0.00           O  
ATOM    361  CB  HIS A 147       0.044   3.510 -14.815  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -0.369   2.439 -13.844  1.00  0.00           C  
ATOM    363  ND1 HIS A 147       0.164   1.173 -13.731  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -1.345   2.554 -12.892  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -0.474   0.554 -12.721  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -1.417   1.353 -12.188  1.00  0.00           N  
ATOM    367  H   HIS A 147       2.583   3.109 -13.237  1.00  0.00           H  
ATOM    368  HA  HIS A 147       1.456   5.114 -15.027  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -0.806   4.169 -14.992  1.00  0.00           H  
ATOM    370  HB3 HIS A 147       0.304   3.055 -15.770  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       0.894   0.776 -14.305  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -1.955   3.427 -12.711  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -0.260  -0.449 -12.382  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.233   5.690 -12.901  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.694   6.357 -11.691  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.175   6.072 -11.447  1.00  0.00           C  
ATOM    377  O   HIS A 148      -2.852   5.508 -12.302  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.446   7.860 -11.818  1.00  0.00           C  
ATOM    379  CG  HIS A 148       1.019   8.217 -11.782  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.653   9.098 -12.662  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.932   7.732 -10.893  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.940   9.109 -12.280  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.139   8.296 -11.223  1.00  0.00           N  
ATOM    384  H   HIS A 148      -0.795   5.781 -13.734  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.140   5.983 -10.830  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -0.881   8.211 -12.753  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.944   8.374 -10.996  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.745   7.038 -10.089  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.717   9.687 -12.758  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       4.024   8.123 -10.766  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.683   6.460 -10.272  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -4.042   6.149  -9.843  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.097   6.681 -10.815  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.221   6.189 -10.837  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.255   6.747  -8.451  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.103   6.987  -9.636  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.150   5.066  -9.788  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -5.296   6.625  -8.150  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -3.605   6.243  -7.737  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -4.009   7.809  -8.462  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.736   7.686 -11.620  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.621   8.280 -12.610  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.567   7.523 -13.932  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.468   7.646 -14.758  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.203   9.736 -12.813  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.758   9.836 -13.312  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.195  11.241 -13.099  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.060  11.532 -11.606  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.507  12.879 -11.376  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.800   8.057 -11.534  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.650   8.246 -12.249  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.866  10.191 -13.550  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.306  10.256 -11.861  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.121   9.131 -12.778  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.730   9.597 -14.375  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.208  11.293 -13.559  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.855  11.977 -13.557  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -4.040  11.449 -11.135  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.394  10.786 -11.172  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -2.427  13.061 -10.386  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -1.596  12.955 -11.804  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -3.112  13.574 -11.788  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.504   6.745 -14.117  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -4.288   5.926 -15.303  1.00  0.00           C  
ATOM    425  C   GLU A 151      -4.570   4.458 -15.013  1.00  0.00           C  
ATOM    426  O   GLU A 151      -4.540   3.628 -15.916  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -2.834   6.068 -15.765  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.399   7.525 -15.836  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -1.045   7.668 -16.531  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -0.113   6.937 -16.124  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -0.950   8.506 -17.452  1.00  0.00           O  
ATOM    432  H   GLU A 151      -3.805   6.729 -13.388  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -4.948   6.261 -16.102  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -2.194   5.560 -15.043  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -2.717   5.603 -16.743  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -3.159   8.098 -16.367  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.296   7.902 -14.818  1.00  0.00           H  
ATOM    438  N   CYS A 152      -4.845   4.138 -13.745  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.130   2.795 -13.293  1.00  0.00           C  
ATOM    440  C   CYS A 152      -6.338   2.213 -14.029  1.00  0.00           C  
ATOM    441  O   CYS A 152      -7.103   2.944 -14.659  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.330   2.824 -11.776  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -4.875   1.204 -11.127  1.00  0.00           S  
ATOM    444  H   CYS A 152      -4.846   4.872 -13.050  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.264   2.170 -13.511  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -4.675   3.580 -11.343  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.368   3.065 -11.550  1.00  0.00           H  
ATOM    448  N   LYS A 153      -6.508   0.892 -13.950  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -7.534   0.187 -14.714  1.00  0.00           C  
ATOM    450  C   LYS A 153      -8.391  -0.734 -13.860  1.00  0.00           C  
ATOM    451  O   LYS A 153      -9.284  -1.401 -14.376  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -6.891  -0.558 -15.890  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -5.583  -1.269 -15.542  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -5.774  -2.384 -14.517  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -6.664  -3.498 -15.058  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -5.984  -4.276 -16.110  1.00  0.00           N  
ATOM    457  H   LYS A 153      -5.894   0.354 -13.355  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -8.193   0.943 -15.141  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -7.609  -1.290 -16.259  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -6.672   0.165 -16.675  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -5.144  -1.681 -16.451  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -4.901  -0.528 -15.125  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -4.806  -2.799 -14.237  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.231  -1.967 -13.620  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -6.911  -4.166 -14.233  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -7.578  -3.056 -15.453  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -5.116  -4.647 -15.751  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -6.582  -5.043 -16.384  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -5.801  -3.692 -16.913  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.126  -0.774 -12.554  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -8.885  -1.586 -11.607  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.542  -0.688 -10.551  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.186   0.484 -10.432  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -7.964  -2.678 -11.032  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -6.579  -2.198 -10.617  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -6.728  -1.299  -9.408  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -5.720  -3.389 -10.209  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.359  -0.216 -12.209  1.00  0.00           H  
ATOM    479  HA  LEU A 154      -9.689  -2.085 -12.148  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.403  -3.143 -10.150  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -7.852  -3.472 -11.771  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.105  -1.663 -11.439  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.469  -1.734  -8.737  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -5.787  -1.218  -8.866  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.046  -0.314  -9.747  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -5.598  -4.060 -11.058  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -4.747  -3.022  -9.884  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -6.197  -3.911  -9.379  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.501  -1.214  -9.778  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.189  -0.462  -8.740  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.210  -0.109  -7.618  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.111  -0.650  -7.575  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.310  -1.388  -8.259  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -11.807  -2.788  -8.588  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -10.995  -2.577  -9.863  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.619   0.453  -9.148  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.505  -1.268  -7.194  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.206  -1.188  -8.848  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.140  -3.119  -7.793  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.619  -3.500  -8.733  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.187  -3.308  -9.907  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -11.615  -2.676 -10.753  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.579   0.797  -6.704  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.662   1.303  -5.700  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.217   0.206  -4.734  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.950  -0.152  -3.811  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.404   2.441  -5.003  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.878   2.098  -5.218  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.893   1.401  -6.575  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.772   1.700  -6.188  1.00  0.00           H  
ATOM    511  HB2 PRO A 156     -10.162   2.491  -3.942  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.173   3.383  -5.498  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.195   1.395  -4.448  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.501   2.993  -5.212  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.688   0.656  -6.603  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -12.035   2.129  -7.373  1.00  0.00           H  
ATOM    517  N   GLN A 157      -8.013  -0.326  -4.948  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.446  -1.353  -4.088  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.995  -0.739  -2.774  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.751   0.467  -2.702  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.222  -1.976  -4.759  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.528  -2.456  -6.177  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.578  -3.554  -6.200  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.467  -4.547  -5.488  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.609  -3.388  -7.017  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.463  -0.003  -5.730  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.202  -2.114  -3.895  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.431  -1.228  -4.805  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.863  -2.816  -4.164  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -6.866  -1.607  -6.772  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.608  -2.839  -6.617  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.687  -2.529  -7.544  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.302  -4.116  -7.118  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.870  -1.546  -1.716  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.299  -1.095  -0.464  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.792  -1.001  -0.648  1.00  0.00           C  
ATOM    537  O   PRO A 158      -4.138  -1.961  -1.054  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.688  -2.156   0.554  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.801  -3.434  -0.282  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.251  -2.939  -1.659  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.705  -0.124  -0.179  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.943  -2.244   1.345  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.662  -1.906   0.975  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.821  -3.902  -0.373  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.521  -4.126   0.155  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.776  -3.518  -2.451  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.333  -3.024  -1.756  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.243   0.171  -0.345  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.822   0.433  -0.506  1.00  0.00           C  
ATOM    550  C   LYS A 159      -2.045  -0.310   0.572  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.985   0.116   1.722  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.550   1.941  -0.539  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.184   2.716   0.614  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.772   4.186   0.527  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.959   4.543   1.763  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.788   4.488   2.974  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.840   0.900   0.018  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.495   0.043  -1.470  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.472   2.101  -0.516  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.939   2.340  -1.476  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.270   2.639   0.563  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -2.829   2.312   1.562  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.167   4.366  -0.361  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.661   4.817   0.486  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -1.141   3.827   1.839  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.557   5.549   1.644  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -3.572   5.119   2.884  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -3.145   3.553   3.112  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -2.252   4.749   3.789  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.447  -1.440   0.186  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.697  -2.304   1.089  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.658  -1.694   1.433  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.151  -0.814   0.728  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.460  -3.655   0.410  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.767  -4.383   0.108  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.602  -5.380  -1.029  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.892  -5.366  -1.847  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.789  -6.236  -3.034  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.521  -1.716  -0.783  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.258  -2.464   2.010  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.088  -3.484  -0.517  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.145  -4.279   1.067  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -2.092  -4.918   1.001  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.527  -3.656  -0.176  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.755  -5.091  -1.651  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.416  -6.374  -0.621  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.719  -5.696  -1.219  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -3.097  -4.343  -2.160  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.029  -5.924  -3.622  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -2.627  -7.192  -2.753  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -3.649  -6.195  -3.561  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.255  -2.182   2.519  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.629  -1.885   2.889  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.542  -2.226   1.712  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.507  -3.344   1.198  1.00  0.00           O  
ATOM    596  CB  CYS A 161       2.947  -2.706   4.136  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.705  -2.644   4.546  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.737  -2.808   3.121  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.723  -0.823   3.118  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.366  -2.309   4.969  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.651  -3.738   3.954  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.366  -1.269   1.279  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.311  -1.443   0.183  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.433  -2.410   0.563  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.401  -2.541  -0.183  1.00  0.00           O  
ATOM    606  CB  HIS A 162       5.928  -0.081  -0.167  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.024   0.831  -0.946  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.036   0.414  -1.842  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.049   2.198  -0.909  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.505   1.547  -2.337  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.101   2.628  -1.802  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.334  -0.366   1.731  1.00  0.00           H  
ATOM    613  HA  HIS A 162       4.792  -1.843  -0.690  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.229   0.421   0.753  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       6.821  -0.246  -0.768  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.696   2.815  -0.302  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       2.714   1.585  -3.071  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       3.879   3.589  -2.023  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.314  -3.085   1.710  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.418  -3.836   2.272  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.038  -5.255   2.679  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.866  -6.160   2.599  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.850  -3.040   3.491  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.274  -3.234   3.912  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.647  -4.395   4.601  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.218  -2.246   3.616  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.979  -4.562   5.000  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.546  -2.408   4.020  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.926  -3.568   4.704  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.447  -3.045   2.225  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.239  -3.870   1.556  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.701  -1.990   3.244  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.199  -3.292   4.328  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.890  -5.138   4.811  1.00  0.00           H  
ATOM    635  HD2 PHE A 163       9.926  -1.353   3.082  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.274  -5.459   5.523  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.268  -1.636   3.803  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.958  -3.673   5.006  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.787  -5.452   3.113  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.276  -6.771   3.457  1.00  0.00           C  
ATOM    641  C   CYS A 164       3.874  -7.002   2.890  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.233  -8.009   3.187  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.263  -6.871   4.973  1.00  0.00           C  
ATOM    644  SG  CYS A 164       3.982  -5.766   5.593  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.173  -4.659   3.231  1.00  0.00           H  
ATOM    646  HA  CYS A 164       5.972  -7.514   3.072  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.057  -7.894   5.287  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.239  -6.541   5.330  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.408  -6.054   2.073  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.074  -6.035   1.477  1.00  0.00           C  
ATOM    651  C   GLN A 165       0.950  -6.203   2.511  1.00  0.00           C  
ATOM    652  O   GLN A 165      -0.122  -6.704   2.174  1.00  0.00           O  
ATOM    653  CB  GLN A 165       1.960  -7.018   0.305  1.00  0.00           C  
ATOM    654  CG  GLN A 165       2.565  -6.432  -0.973  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.082  -6.345  -0.939  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       4.770  -7.263  -1.377  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       4.628  -5.247  -0.428  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.027  -5.285   1.861  1.00  0.00           H  
ATOM    659  HA  GLN A 165       1.948  -5.036   1.058  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.442  -7.966   0.544  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       0.905  -7.206   0.100  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.277  -7.071  -1.809  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.154  -5.438  -1.145  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.046  -4.520  -0.037  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       5.632  -5.151  -0.440  1.00  0.00           H  
ATOM    666  N   SER A 166       1.179  -5.788   3.756  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.133  -5.783   4.767  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.633  -4.465   4.723  1.00  0.00           C  
ATOM    669  O   SER A 166      -0.059  -3.411   4.973  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.774  -5.956   6.139  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.422  -7.206   6.214  1.00  0.00           O  
ATOM    672  H   SER A 166       2.094  -5.450   4.022  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.559  -6.608   4.593  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.500  -5.155   6.287  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.004  -5.893   6.907  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.230  -7.164   5.698  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.930  -4.518   4.410  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.810  -3.349   4.449  1.00  0.00           C  
ATOM    679  C   ILE A 167      -3.049  -2.858   5.874  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.461  -1.717   6.082  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.167  -3.682   3.837  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.836  -4.825   4.612  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.986  -4.049   2.371  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.901  -5.526   3.776  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.335  -5.402   4.139  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.355  -2.538   3.879  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.793  -2.794   3.910  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -4.099  -5.572   4.904  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.294  -4.420   5.514  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.500  -5.023   2.315  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.952  -4.109   1.871  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.387  -3.283   1.877  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.417  -6.019   2.932  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.393  -6.278   4.395  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.630  -4.799   3.420  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.795  -3.732   6.846  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.890  -3.422   8.265  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.144  -2.128   8.577  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.671  -1.245   9.251  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.405  -4.608   9.086  1.00  0.00           C  
ATOM    701  OG  SER A 168      -1.040  -4.868   8.831  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.501  -4.664   6.588  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.943  -3.256   8.492  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.550  -4.387  10.143  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -2.988  -5.490   8.815  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.775  -5.615   9.373  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.907  -2.029   8.083  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.034  -0.884   8.289  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.511  -0.404   6.948  1.00  0.00           C  
ATOM    710  O   HIS A 169      -0.007  -0.756   5.891  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.106  -1.252   9.245  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.921  -2.433   8.788  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.821  -3.723   9.260  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.905  -2.436   7.837  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.727  -4.474   8.613  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.424  -3.731   7.735  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.553  -2.788   7.518  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.589  -0.063   8.744  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.769  -0.396   9.359  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.696  -1.462  10.233  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.183  -4.039   9.975  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.240  -1.589   7.257  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.879  -5.530   8.773  1.00  0.00           H  
ATOM    724  N   MET A 170       1.563   0.411   6.996  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.224   0.943   5.827  1.00  0.00           C  
ATOM    726  C   MET A 170       3.711   0.674   5.972  1.00  0.00           C  
ATOM    727  O   MET A 170       4.180   0.402   7.076  1.00  0.00           O  
ATOM    728  CB  MET A 170       1.984   2.454   5.778  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.510   2.838   5.640  1.00  0.00           C  
ATOM    730  SD  MET A 170      -0.045   3.152   3.948  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.193   1.516   3.212  1.00  0.00           C  
ATOM    732  H   MET A 170       1.938   0.686   7.893  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.857   0.458   4.923  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.360   2.876   6.708  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.549   2.894   4.956  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.111   2.065   6.093  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.367   3.764   6.197  1.00  0.00           H  
ATOM    738  HE1 MET A 170       1.252   1.260   3.242  1.00  0.00           H  
ATOM    739  HE2 MET A 170      -0.390   0.779   3.765  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.131   1.551   2.172  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.471   0.752   4.884  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.916   0.643   4.971  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.438   1.705   5.917  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.536   1.594   6.460  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.544   0.838   3.594  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.459   2.303   3.193  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.014   0.465   3.600  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.052   0.900   3.977  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.178  -0.347   5.344  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.019   0.213   2.872  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       6.716   2.427   2.141  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       5.442   2.642   3.386  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       7.136   2.895   3.810  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.160  -0.413   4.230  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.310   0.262   2.571  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.600   1.283   4.019  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.632   2.748   6.117  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.970   3.827   7.008  1.00  0.00           C  
ATOM    759  C   ALA A 172       6.054   3.349   8.452  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.533   4.068   9.326  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.910   4.911   6.874  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.745   2.787   5.635  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.942   4.193   6.678  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       4.841   5.234   5.834  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       3.950   4.499   7.182  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       5.170   5.760   7.507  1.00  0.00           H  
ATOM    767  N   SER A 173       5.583   2.124   8.683  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.544   1.514   9.998  1.00  0.00           C  
ATOM    769  C   SER A 173       5.796   0.012   9.928  1.00  0.00           C  
ATOM    770  O   SER A 173       5.526  -0.697  10.891  1.00  0.00           O  
ATOM    771  CB  SER A 173       4.174   1.768  10.614  1.00  0.00           C  
ATOM    772  OG  SER A 173       4.276   1.787  12.021  1.00  0.00           O  
ATOM    773  H   SER A 173       5.227   1.601   7.897  1.00  0.00           H  
ATOM    774  HA  SER A 173       6.310   1.986  10.614  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.789   2.722  10.254  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.477   0.987  10.307  1.00  0.00           H  
ATOM    777  HG  SER A 173       4.956   2.422  12.258  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.305  -0.479   8.792  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.481  -1.919   8.626  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.248  -2.499   9.816  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.292  -1.966  10.203  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.173  -2.250   7.311  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.906  -4.001   6.935  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.549   0.165   8.053  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.494  -2.381   8.606  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.742  -1.669   6.496  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.236  -2.018   7.382  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.760  -3.591  10.414  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.414  -4.234  11.535  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.668  -4.962  11.079  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.492  -5.342  11.906  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.389  -5.231  12.065  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.593  -5.603  10.823  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.541  -4.291  10.057  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.672  -3.506  12.305  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.863  -6.103  12.515  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.739  -4.718  12.774  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       6.151  -6.334  10.238  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.591  -5.957  11.065  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.484  -4.490   8.987  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.682  -3.709  10.390  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.817  -5.163   9.763  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.972  -5.847   9.213  1.00  0.00           C  
ATOM    804  C   LEU A 176      11.133  -4.885   9.056  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.221  -5.140   9.560  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.623  -6.427   7.849  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.372  -7.303   7.906  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       8.154  -7.927   6.535  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.544  -8.399   8.952  1.00  0.00           C  
ATOM    810  H   LEU A 176       8.110  -4.838   9.120  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.277  -6.650   9.883  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.441  -5.615   7.144  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.460  -7.024   7.488  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.508  -6.691   8.168  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.981  -8.598   6.306  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.217  -8.482   6.537  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.116  -7.134   5.789  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.610  -7.945   9.941  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.682  -9.065   8.916  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.461  -8.951   8.747  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.919  -3.769   8.357  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.988  -2.831   8.061  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.703  -2.372   9.324  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.802  -1.839   9.248  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.435  -1.638   7.294  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.665  -0.744   8.249  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.110   0.467   7.500  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.192   1.506   7.225  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.529   2.258   8.445  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.993  -3.569   8.007  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.712  -3.336   7.421  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.251  -1.081   6.834  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.758  -1.994   6.517  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.839  -1.325   8.660  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.336  -0.453   9.057  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.700   0.120   6.552  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.313   0.915   8.093  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.080   1.014   6.829  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      10.819   2.211   6.481  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      12.264   2.923   8.248  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      10.713   2.760   8.764  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      11.823   1.632   9.180  1.00  0.00           H  
ATOM    843  N   ALA A 178      12.077  -2.584  10.486  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.638  -2.191  11.763  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.996  -2.836  12.003  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.762  -2.373  12.844  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.666  -2.583  12.868  1.00  0.00           C  
ATOM    848  H   ALA A 178      11.174  -3.037  10.495  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.760  -1.108  11.734  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.566  -3.667  12.870  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      12.071  -2.249  13.824  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.691  -2.128  12.696  1.00  0.00           H  
ATOM    853  N   GLN A 179      14.298  -3.906  11.259  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.573  -4.594  11.344  1.00  0.00           C  
ATOM    855  C   GLN A 179      16.056  -5.017   9.956  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.948  -5.857   9.842  1.00  0.00           O  
ATOM    857  CB  GLN A 179      15.459  -5.782  12.302  1.00  0.00           C  
ATOM    858  CG  GLN A 179      14.318  -6.727  11.912  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.976  -6.313  12.508  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.915  -5.638  13.532  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.886  -6.713  11.864  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.604  -4.261  10.617  1.00  0.00           H  
ATOM    863  HA  GLN A 179      16.306  -3.897  11.752  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      16.396  -6.336  12.273  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      15.315  -5.426  13.322  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      14.223  -6.749  10.827  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.543  -7.733  12.261  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.972  -7.281  11.034  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.974  -6.438  12.202  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.465  -4.433   8.907  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.822  -4.730   7.523  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.168  -3.448   6.766  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.757  -3.505   5.689  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.641  -5.404   6.818  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.969  -6.502   7.636  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.742  -7.809   7.589  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      15.505  -8.129   8.497  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.552  -8.583   6.530  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.725  -3.765   9.068  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.684  -5.396   7.509  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.886  -4.640   6.627  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.969  -5.804   5.858  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.888  -6.163   8.668  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.962  -6.642   7.240  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      13.935  -8.277   5.791  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      15.020  -9.477   6.472  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.794  -2.299   7.330  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.057  -0.998   6.746  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.293   0.075   7.510  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.268   0.551   7.026  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.291  -2.325   8.205  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.123  -0.780   6.807  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.746  -0.990   5.700  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.779   0.452   8.707  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.153   1.441   9.577  1.00  0.00           C  
ATOM    896  C   PRO A 182      14.807   2.743   8.853  1.00  0.00           C  
ATOM    897  O   PRO A 182      13.987   3.517   9.342  1.00  0.00           O  
ATOM    898  CB  PRO A 182      16.157   1.681  10.703  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.938   0.374  10.769  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.983  -0.076   9.311  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.246   0.999   9.991  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      16.826   2.494  10.426  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      15.655   1.898  11.646  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.937   0.504  11.185  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      16.376  -0.359  11.349  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.850   0.365   8.819  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      17.020  -1.164   9.250  1.00  0.00           H  
ATOM    908  N   SER A 183      15.419   2.980   7.690  1.00  0.00           N  
ATOM    909  CA  SER A 183      15.119   4.110   6.829  1.00  0.00           C  
ATOM    910  C   SER A 183      15.450   3.728   5.389  1.00  0.00           C  
ATOM    911  O   SER A 183      16.144   2.739   5.161  1.00  0.00           O  
ATOM    912  CB  SER A 183      15.931   5.327   7.270  1.00  0.00           C  
ATOM    913  OG  SER A 183      15.545   6.450   6.509  1.00  0.00           O  
ATOM    914  H   SER A 183      16.126   2.333   7.369  1.00  0.00           H  
ATOM    915  HA  SER A 183      14.057   4.345   6.908  1.00  0.00           H  
ATOM    916  HB2 SER A 183      15.746   5.532   8.324  1.00  0.00           H  
ATOM    917  HB3 SER A 183      16.993   5.135   7.115  1.00  0.00           H  
ATOM    918  HG  SER A 183      16.107   7.184   6.766  1.00  0.00           H  
ATOM    919  N   ALA A 184      14.955   4.502   4.420  1.00  0.00           N  
ATOM    920  CA  ALA A 184      15.196   4.236   3.011  1.00  0.00           C  
ATOM    921  C   ALA A 184      15.274   5.532   2.200  1.00  0.00           C  
ATOM    922  O   ALA A 184      15.494   5.487   0.990  1.00  0.00           O  
ATOM    923  CB  ALA A 184      14.073   3.337   2.493  1.00  0.00           C  
ATOM    924  H   ALA A 184      14.387   5.303   4.660  1.00  0.00           H  
ATOM    925  HA  ALA A 184      16.145   3.707   2.910  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      14.041   2.422   3.085  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      13.117   3.852   2.576  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      14.256   3.082   1.449  1.00  0.00           H  
ATOM    929  N   GLN A 185      15.100   6.682   2.855  1.00  0.00           N  
ATOM    930  CA  GLN A 185      15.191   7.979   2.200  1.00  0.00           C  
ATOM    931  C   GLN A 185      16.644   8.262   1.820  1.00  0.00           C  
ATOM    932  O   GLN A 185      17.562   7.731   2.441  1.00  0.00           O  
ATOM    933  CB  GLN A 185      14.639   9.044   3.156  1.00  0.00           C  
ATOM    934  CG  GLN A 185      14.529  10.419   2.494  1.00  0.00           C  
ATOM    935  CD  GLN A 185      13.821  11.421   3.396  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      13.223  11.062   4.409  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      13.874  12.698   3.039  1.00  0.00           N  
ATOM    938  H   GLN A 185      14.907   6.668   3.846  1.00  0.00           H  
ATOM    939  HA  GLN A 185      14.581   7.968   1.297  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      13.643   8.732   3.471  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      15.282   9.119   4.034  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      15.524  10.797   2.260  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      13.969  10.324   1.563  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      14.382  12.974   2.210  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      13.403  13.388   3.608  1.00  0.00           H  
ATOM    946  N   GLY A 186      16.849   9.097   0.798  1.00  0.00           N  
ATOM    947  CA  GLY A 186      18.182   9.442   0.319  1.00  0.00           C  
ATOM    948  C   GLY A 186      18.095  10.426  -0.838  1.00  0.00           C  
ATOM    949  O   GLY A 186      18.843  10.223  -1.816  1.00  0.00           O  
ATOM    950  OXT GLY A 186      17.282  11.367  -0.732  1.00  0.00           O  
ATOM    951  H   GLY A 186      16.061   9.518   0.327  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      18.758   9.888   1.129  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      18.689   8.540  -0.025  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1       9.076   7.435   7.415  1.00  0.00           O  
ATOM    956  C5'   A B   1       9.501   6.814   6.224  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.722   7.372   5.032  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.327   6.896   3.834  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.275   6.865   5.059  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.424   7.792   4.403  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.403   5.621   4.202  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.183   5.246   3.619  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.332   6.169   3.147  1.00  0.00           C  
ATOM    964  N9    A B   1       8.805   5.124   2.216  1.00  0.00           N  
ATOM    965  C8    A B   1       8.454   5.011   0.895  1.00  0.00           C  
ATOM    966  N7    A B   1       8.973   3.976   0.293  1.00  0.00           N  
ATOM    967  C5    A B   1       9.687   3.333   1.297  1.00  0.00           C  
ATOM    968  C6    A B   1      10.443   2.144   1.327  1.00  0.00           C  
ATOM    969  N6    A B   1      10.643   1.371   0.257  1.00  0.00           N  
ATOM    970  N1    A B   1      10.987   1.765   2.486  1.00  0.00           N  
ATOM    971  C2    A B   1      10.797   2.513   3.561  1.00  0.00           C  
ATOM    972  N3    A B   1      10.118   3.648   3.679  1.00  0.00           N  
ATOM    973  C4    A B   1       9.574   4.009   2.484  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.332   5.739   6.288  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.565   7.002   6.086  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.728   8.462   5.053  1.00  0.00           H  
ATOM    977  H3'   A B   1       6.926   6.618   6.062  1.00  0.00           H  
ATOM    978  H2'   A B   1       7.877   4.803   4.742  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.650   4.784   4.271  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.764   6.889   2.557  1.00  0.00           H  
ATOM    981  H8    A B   1       7.791   5.717   0.417  1.00  0.00           H  
ATOM    982  H61   A B   1      11.175   0.517   0.348  1.00  0.00           H  
ATOM    983  H62   A B   1      10.259   1.639  -0.638  1.00  0.00           H  
ATOM    984  H2    A B   1      11.261   2.146   4.465  1.00  0.00           H  
ATOM    985 HO5'   A B   1       9.461   8.313   7.453  1.00  0.00           H  
ATOM    986  P     G B   2       5.381   8.712   5.203  1.00  0.00           P  
ATOM    987  OP1   G B   2       5.767  10.129   4.988  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.250   8.201   6.582  1.00  0.00           O  
ATOM    989  O5'   G B   2       3.989   8.445   4.433  1.00  0.00           O  
ATOM    990  C5'   G B   2       3.510   9.350   3.456  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.269   8.813   2.734  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.614   7.843   1.763  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.247   8.183   3.686  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.244   9.040   4.205  1.00  0.00           O  
ATOM    995  C2'   G B   2       0.632   7.065   2.850  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.547   7.469   2.188  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.699   6.760   1.804  1.00  0.00           C  
ATOM    998  N9    G B   2       2.436   5.534   2.159  1.00  0.00           N  
ATOM    999  C8    G B   2       3.394   5.338   3.125  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.747   4.094   3.247  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.056   3.435   2.238  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.118   2.074   1.836  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.765   1.160   2.330  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.318   1.811   0.743  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.558   2.756   0.093  1.00  0.00           C  
ATOM   1006  N2    G B   2       0.869   2.346  -0.967  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.487   4.044   0.468  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.269   4.314   1.545  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.284   9.551   2.716  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.249  10.287   3.947  1.00  0.00           H  
ATOM   1011  H4'   G B   2       1.811   9.637   2.186  1.00  0.00           H  
ATOM   1012  H3'   G B   2       1.777   7.720   4.518  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.441   6.181   3.458  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.425   8.353   1.834  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.218   6.608   0.837  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.849   6.100   3.741  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.330   0.853   0.422  1.00  0.00           H  
ATOM   1018  H21   G B   2       0.899   1.378  -1.250  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.324   3.017  -1.490  1.00  0.00           H  
ATOM   1020  P     G B   3      -0.216  10.418   3.498  1.00  0.00           P  
ATOM   1021  OP1   G B   3       0.924  11.360   3.539  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -1.507  10.810   4.096  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -0.480  10.005   1.968  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -1.256  10.814   1.108  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -1.381  10.121  -0.245  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -2.054   8.883  -0.071  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -2.203  10.957  -1.235  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -1.555  11.044  -2.489  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -3.468  10.130  -1.424  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.977  10.272  -2.734  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -2.963   8.725  -1.140  1.00  0.00           C  
ATOM   1032  N9    G B   3      -4.088   7.835  -0.789  1.00  0.00           N  
ATOM   1033  C8    G B   3      -4.467   6.679  -1.415  1.00  0.00           C  
ATOM   1034  N7    G B   3      -5.536   6.124  -0.915  1.00  0.00           N  
ATOM   1035  C5    G B   3      -5.892   6.975   0.129  1.00  0.00           C  
ATOM   1036  C6    G B   3      -6.983   6.896   1.045  1.00  0.00           C  
ATOM   1037  O6    G B   3      -7.865   6.041   1.107  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.988   7.944   1.952  1.00  0.00           N  
ATOM   1039  C2    G B   3      -6.051   8.943   1.986  1.00  0.00           C  
ATOM   1040  N2    G B   3      -6.195   9.862   2.936  1.00  0.00           N  
ATOM   1041  N3    G B   3      -5.024   9.033   1.132  1.00  0.00           N  
ATOM   1042  C4    G B   3      -5.004   8.019   0.223  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -0.773  11.781   0.976  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -2.246  10.955   1.541  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.389   9.943  -0.658  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -2.446  11.946  -0.847  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -4.208  10.424  -0.678  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.227  10.248  -3.333  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -2.429   8.344  -2.011  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.925   6.266  -2.253  1.00  0.00           H  
ATOM   1051  H1    G B   3      -7.733   7.963   2.634  1.00  0.00           H  
ATOM   1052  H21   G B   3      -6.979   9.803   3.570  1.00  0.00           H  
ATOM   1053  H22   G B   3      -5.517  10.605   3.025  1.00  0.00           H  
ATOM   1054  P     A B   4      -0.348  12.064  -2.738  1.00  0.00           P  
ATOM   1055  OP1   A B   4       0.891  11.445  -2.225  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -0.765  13.400  -2.249  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -0.279  12.116  -4.341  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -1.147  12.960  -5.068  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -1.006  12.729  -6.574  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.721  11.566  -6.965  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.618  13.911  -7.318  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -0.966  14.116  -8.555  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -3.052  13.458  -7.527  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -3.602  13.981  -8.722  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.931  11.944  -7.601  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.104  11.332  -6.954  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.513  11.438  -5.651  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.600  10.766  -5.385  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.946  10.187  -6.606  1.00  0.00           C  
ATOM   1070  C6    A B   4      -7.001   9.353  -7.023  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.961   8.898  -6.217  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.054   8.986  -8.310  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.114   9.426  -9.137  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.060  10.187  -8.876  1.00  0.00           N  
ATOM   1075  C4    A B   4      -5.039  10.537  -7.567  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -0.895  13.996  -4.837  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -2.175  12.773  -4.759  1.00  0.00           H  
ATOM   1078  H4'   A B   4       0.051  12.639  -6.824  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -1.581  14.805  -6.695  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.665  13.738  -6.671  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -3.584  14.939  -8.659  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.885  11.635  -8.645  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.977  12.024  -4.919  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.672   8.280  -6.580  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.955   9.168  -5.244  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.221   9.109 -10.164  1.00  0.00           H  
ATOM   1087  P     G B   5      -1.032  15.557  -9.269  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -1.956  16.409  -8.489  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -1.276  15.361 -10.715  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.454  16.135  -9.082  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.503  15.668  -9.906  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.548  14.906  -9.086  1.00  0.00           C  
ATOM   1093  O4'   G B   5       1.951  13.787  -8.461  1.00  0.00           O  
ATOM   1094  C3'   G B   5       3.617  14.356 -10.029  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.819  14.115  -9.315  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.981  13.033 -10.426  1.00  0.00           C  
ATOM   1097  O2'   G B   5       3.904  12.113 -10.971  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.466  12.615  -9.062  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.418  11.585  -9.152  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.246  11.622  -9.853  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.503  10.564  -9.690  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.257   9.751  -8.842  1.00  0.00           C  
ATOM   1103  C6    G B   5      -0.009   8.449  -8.316  1.00  0.00           C  
ATOM   1104  O6    G B   5      -1.004   7.741  -8.471  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.034   7.982  -7.535  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.192   8.672  -7.283  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.088   8.067  -6.515  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.453   9.891  -7.760  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.440  10.369  -8.527  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.979  16.519 -10.392  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.106  15.006 -10.675  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.000  15.560  -8.341  1.00  0.00           H  
ATOM   1113  H3'   G B   5       3.764  15.000 -10.896  1.00  0.00           H  
ATOM   1114  H2'   G B   5       2.148  13.193 -11.111  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       4.044  12.337 -11.894  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.308  12.267  -8.465  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.024  12.466 -10.469  1.00  0.00           H  
ATOM   1118  H1    G B   5       0.933   7.069  -7.116  1.00  0.00           H  
ATOM   1119  H21   G B   5       2.899   7.142  -6.153  1.00  0.00           H  
ATOM   1120  H22   G B   5       3.946   8.550  -6.290  1.00  0.00           H  
ATOM   1121  P     A B   6       5.676  15.313  -8.675  1.00  0.00           P  
ATOM   1122  OP1   A B   6       5.738  15.111  -7.210  1.00  0.00           O  
ATOM   1123  OP2   A B   6       5.191  16.595  -9.229  1.00  0.00           O  
ATOM   1124  O5'   A B   6       7.130  15.028  -9.287  1.00  0.00           O  
ATOM   1125  C5'   A B   6       7.833  13.851  -8.941  1.00  0.00           C  
ATOM   1126  C4'   A B   6       9.080  13.740  -9.819  1.00  0.00           C  
ATOM   1127  O4'   A B   6      10.129  14.539  -9.290  1.00  0.00           O  
ATOM   1128  C3'   A B   6       9.585  12.297  -9.882  1.00  0.00           C  
ATOM   1129  O3'   A B   6       9.883  12.058 -11.250  1.00  0.00           O  
ATOM   1130  C2'   A B   6      10.811  12.358  -8.980  1.00  0.00           C  
ATOM   1131  O2'   A B   6      11.766  11.346  -9.224  1.00  0.00           O  
ATOM   1132  C1'   A B   6      11.300  13.752  -9.311  1.00  0.00           C  
ATOM   1133  N9    A B   6      12.316  14.255  -8.368  1.00  0.00           N  
ATOM   1134  C8    A B   6      12.822  13.663  -7.243  1.00  0.00           C  
ATOM   1135  N7    A B   6      13.745  14.362  -6.642  1.00  0.00           N  
ATOM   1136  C5    A B   6      13.863  15.503  -7.432  1.00  0.00           C  
ATOM   1137  C6    A B   6      14.680  16.648  -7.368  1.00  0.00           C  
ATOM   1138  N6    A B   6      15.590  16.856  -6.418  1.00  0.00           N  
ATOM   1139  N1    A B   6      14.537  17.583  -8.313  1.00  0.00           N  
ATOM   1140  C2    A B   6      13.638  17.401  -9.268  1.00  0.00           C  
ATOM   1141  N3    A B   6      12.815  16.378  -9.450  1.00  0.00           N  
ATOM   1142  C4    A B   6      12.982  15.448  -8.479  1.00  0.00           C  
ATOM   1143  H5'   A B   6       7.188  12.992  -9.122  1.00  0.00           H  
ATOM   1144 H5''   A B   6       8.121  13.869  -7.889  1.00  0.00           H  
ATOM   1145  H4'   A B   6       8.841  14.068 -10.830  1.00  0.00           H  
ATOM   1146  H3'   A B   6       8.844  11.591  -9.511  1.00  0.00           H  
ATOM   1147  H2'   A B   6      10.502  12.336  -7.935  1.00  0.00           H  
ATOM   1148 HO2'   A B   6      11.813  11.195 -10.170  1.00  0.00           H  
ATOM   1149  H1'   A B   6      11.705  13.761 -10.324  1.00  0.00           H  
ATOM   1150  H8    A B   6      12.485  12.700  -6.885  1.00  0.00           H  
ATOM   1151  H61   A B   6      16.150  17.696  -6.430  1.00  0.00           H  
ATOM   1152  H62   A B   6      15.719  16.168  -5.691  1.00  0.00           H  
ATOM   1153  H2    A B   6      13.570  18.189 -10.003  1.00  0.00           H  
ATOM   1154  P     U B   7      10.226  10.591 -11.805  1.00  0.00           P  
ATOM   1155  OP1   U B   7       9.822  10.529 -13.227  1.00  0.00           O  
ATOM   1156  OP2   U B   7       9.691   9.597 -10.852  1.00  0.00           O  
ATOM   1157  O5'   U B   7      11.835  10.539 -11.737  1.00  0.00           O  
ATOM   1158  C5'   U B   7      12.634  10.946 -12.831  1.00  0.00           C  
ATOM   1159  C4'   U B   7      12.340  12.389 -13.257  1.00  0.00           C  
ATOM   1160  O4'   U B   7      12.654  13.279 -12.198  1.00  0.00           O  
ATOM   1161  C3'   U B   7      13.258  12.765 -14.416  1.00  0.00           C  
ATOM   1162  O3'   U B   7      12.679  13.838 -15.130  1.00  0.00           O  
ATOM   1163  C2'   U B   7      14.504  13.209 -13.658  1.00  0.00           C  
ATOM   1164  O2'   U B   7      15.330  14.054 -14.430  1.00  0.00           O  
ATOM   1165  C1'   U B   7      13.885  13.932 -12.464  1.00  0.00           C  
ATOM   1166  N1    U B   7      14.767  13.915 -11.278  1.00  0.00           N  
ATOM   1167  C2    U B   7      15.538  15.040 -11.026  1.00  0.00           C  
ATOM   1168  O2    U B   7      15.526  16.031 -11.754  1.00  0.00           O  
ATOM   1169  N3    U B   7      16.344  15.003  -9.901  1.00  0.00           N  
ATOM   1170  C4    U B   7      16.453  13.938  -9.021  1.00  0.00           C  
ATOM   1171  O4    U B   7      17.201  14.004  -8.048  1.00  0.00           O  
ATOM   1172  C5    U B   7      15.627  12.806  -9.364  1.00  0.00           C  
ATOM   1173  C6    U B   7      14.827  12.820 -10.456  1.00  0.00           C  
ATOM   1174  H5'   U B   7      12.430  10.283 -13.672  1.00  0.00           H  
ATOM   1175 H5''   U B   7      13.686  10.855 -12.558  1.00  0.00           H  
ATOM   1176  H4'   U B   7      11.295  12.489 -13.553  1.00  0.00           H  
ATOM   1177  H3'   U B   7      13.459  11.917 -15.069  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      11.892  13.516 -15.577  1.00  0.00           H  
ATOM   1179  H2'   U B   7      15.064  12.340 -13.313  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      14.805  14.798 -14.733  1.00  0.00           H  
ATOM   1181  H1'   U B   7      13.676  14.963 -12.750  1.00  0.00           H  
ATOM   1182  H3    U B   7      16.909  15.817  -9.705  1.00  0.00           H  
ATOM   1183  H5    U B   7      15.656  11.931  -8.731  1.00  0.00           H  
ATOM   1184  H6    U B   7      14.215  11.959 -10.679  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -2.807   1.334 -10.618  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.911  -3.964   6.197  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A 124       6.990 -11.422   1.946  1.00  0.00           N  
ATOM      2  CA  PRO A 124       7.389 -10.023   2.148  1.00  0.00           C  
ATOM      3  C   PRO A 124       8.531  -9.612   1.229  1.00  0.00           C  
ATOM      4  O   PRO A 124       9.565 -10.278   1.191  1.00  0.00           O  
ATOM      5  CB  PRO A 124       7.759  -9.911   3.624  1.00  0.00           C  
ATOM      6  CG  PRO A 124       6.649 -10.738   4.266  1.00  0.00           C  
ATOM      7  CD  PRO A 124       6.302 -11.784   3.203  1.00  0.00           C  
ATOM      8  HA  PRO A 124       6.527  -9.385   1.958  1.00  0.00           H  
ATOM      9  HB2 PRO A 124       8.724 -10.386   3.796  1.00  0.00           H  
ATOM     10  HB3 PRO A 124       7.757  -8.878   3.972  1.00  0.00           H  
ATOM     11  HG2 PRO A 124       6.984 -11.202   5.194  1.00  0.00           H  
ATOM     12  HG3 PRO A 124       5.777 -10.109   4.443  1.00  0.00           H  
ATOM     13  HD2 PRO A 124       6.628 -12.772   3.527  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       5.223 -11.786   3.047  1.00  0.00           H  
ATOM     15  N   LYS A 125       8.339  -8.513   0.495  1.00  0.00           N  
ATOM     16  CA  LYS A 125       9.360  -7.930  -0.366  1.00  0.00           C  
ATOM     17  C   LYS A 125       9.298  -6.410  -0.267  1.00  0.00           C  
ATOM     18  O   LYS A 125       8.271  -5.846   0.108  1.00  0.00           O  
ATOM     19  CB  LYS A 125       9.153  -8.391  -1.814  1.00  0.00           C  
ATOM     20  CG  LYS A 125       9.551  -9.855  -2.022  1.00  0.00           C  
ATOM     21  CD  LYS A 125      11.052 -10.055  -1.805  1.00  0.00           C  
ATOM     22  CE  LYS A 125      11.413 -11.525  -1.992  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      12.853 -11.737  -1.754  1.00  0.00           N  
ATOM     24  H   LYS A 125       7.446  -8.041   0.532  1.00  0.00           H  
ATOM     25  HA  LYS A 125      10.344  -8.245  -0.022  1.00  0.00           H  
ATOM     26  HB2 LYS A 125       8.107  -8.259  -2.089  1.00  0.00           H  
ATOM     27  HB3 LYS A 125       9.770  -7.777  -2.471  1.00  0.00           H  
ATOM     28  HG2 LYS A 125       8.990 -10.490  -1.335  1.00  0.00           H  
ATOM     29  HG3 LYS A 125       9.303 -10.151  -3.041  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      11.611  -9.457  -2.523  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      11.329  -9.763  -0.793  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      10.840 -12.129  -1.288  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      11.159 -11.840  -3.004  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      13.106 -11.403  -0.835  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      13.072 -12.721  -1.798  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      13.400 -11.247  -2.448  1.00  0.00           H  
ATOM     37  N   GLY A 126      10.406  -5.745  -0.604  1.00  0.00           N  
ATOM     38  CA  GLY A 126      10.558  -4.316  -0.380  1.00  0.00           C  
ATOM     39  C   GLY A 126      11.218  -3.589  -1.548  1.00  0.00           C  
ATOM     40  O   GLY A 126      11.340  -4.130  -2.651  1.00  0.00           O  
ATOM     41  H   GLY A 126      11.191  -6.236  -1.008  1.00  0.00           H  
ATOM     42  HA2 GLY A 126       9.583  -3.862  -0.199  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      11.170  -4.172   0.510  1.00  0.00           H  
ATOM     44  N   LYS A 127      11.642  -2.353  -1.277  1.00  0.00           N  
ATOM     45  CA  LYS A 127      12.208  -1.410  -2.235  1.00  0.00           C  
ATOM     46  C   LYS A 127      11.343  -1.250  -3.485  1.00  0.00           C  
ATOM     47  O   LYS A 127      10.226  -1.758  -3.550  1.00  0.00           O  
ATOM     48  CB  LYS A 127      13.653  -1.799  -2.553  1.00  0.00           C  
ATOM     49  CG  LYS A 127      14.474  -1.898  -1.262  1.00  0.00           C  
ATOM     50  CD  LYS A 127      15.965  -2.109  -1.542  1.00  0.00           C  
ATOM     51  CE  LYS A 127      16.569  -0.855  -2.176  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      18.011  -1.026  -2.415  1.00  0.00           N  
ATOM     53  H   LYS A 127      11.570  -2.034  -0.321  1.00  0.00           H  
ATOM     54  HA  LYS A 127      12.236  -0.432  -1.757  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      13.676  -2.761  -3.065  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      14.085  -1.037  -3.202  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      14.344  -0.985  -0.682  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      14.104  -2.740  -0.676  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      16.467  -2.310  -0.596  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      16.100  -2.963  -2.206  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      16.071  -0.653  -3.125  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      16.405  -0.011  -1.505  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      18.502  -1.203  -1.549  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      18.160  -1.808  -3.036  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      18.399  -0.198  -2.843  1.00  0.00           H  
ATOM     66  N   SER A 128      11.859  -0.532  -4.482  1.00  0.00           N  
ATOM     67  CA  SER A 128      11.146  -0.283  -5.729  1.00  0.00           C  
ATOM     68  C   SER A 128      12.128  -0.135  -6.884  1.00  0.00           C  
ATOM     69  O   SER A 128      13.339  -0.260  -6.699  1.00  0.00           O  
ATOM     70  CB  SER A 128      10.305   0.992  -5.581  1.00  0.00           C  
ATOM     71  OG  SER A 128       9.444   1.135  -6.687  1.00  0.00           O  
ATOM     72  H   SER A 128      12.783  -0.136  -4.381  1.00  0.00           H  
ATOM     73  HA  SER A 128      10.476  -1.116  -5.940  1.00  0.00           H  
ATOM     74  HB2 SER A 128       9.699   0.932  -4.676  1.00  0.00           H  
ATOM     75  HB3 SER A 128      10.966   1.856  -5.519  1.00  0.00           H  
ATOM     76  HG  SER A 128       9.019   1.995  -6.643  1.00  0.00           H  
ATOM     77  N   MET A 129      11.598   0.132  -8.076  1.00  0.00           N  
ATOM     78  CA  MET A 129      12.377   0.349  -9.275  1.00  0.00           C  
ATOM     79  C   MET A 129      11.624   1.354 -10.142  1.00  0.00           C  
ATOM     80  O   MET A 129      10.398   1.317 -10.227  1.00  0.00           O  
ATOM     81  CB  MET A 129      12.589  -0.977 -10.004  1.00  0.00           C  
ATOM     82  CG  MET A 129      11.268  -1.697 -10.259  1.00  0.00           C  
ATOM     83  SD  MET A 129      11.479  -3.359 -10.945  1.00  0.00           S  
ATOM     84  CE  MET A 129       9.766  -3.941 -10.798  1.00  0.00           C  
ATOM     85  H   MET A 129      10.593   0.194  -8.159  1.00  0.00           H  
ATOM     86  HA  MET A 129      13.347   0.773  -9.015  1.00  0.00           H  
ATOM     87  HB2 MET A 129      13.087  -0.798 -10.956  1.00  0.00           H  
ATOM     88  HB3 MET A 129      13.229  -1.612  -9.392  1.00  0.00           H  
ATOM     89  HG2 MET A 129      10.731  -1.789  -9.316  1.00  0.00           H  
ATOM     90  HG3 MET A 129      10.659  -1.107 -10.944  1.00  0.00           H  
ATOM     91  HE1 MET A 129       9.468  -3.918  -9.750  1.00  0.00           H  
ATOM     92  HE2 MET A 129       9.114  -3.287 -11.376  1.00  0.00           H  
ATOM     93  HE3 MET A 129       9.687  -4.963 -11.168  1.00  0.00           H  
ATOM     94  N   GLN A 130      12.364   2.262 -10.784  1.00  0.00           N  
ATOM     95  CA  GLN A 130      11.761   3.329 -11.557  1.00  0.00           C  
ATOM     96  C   GLN A 130      11.101   2.794 -12.824  1.00  0.00           C  
ATOM     97  O   GLN A 130      11.468   1.739 -13.337  1.00  0.00           O  
ATOM     98  CB  GLN A 130      12.825   4.368 -11.915  1.00  0.00           C  
ATOM     99  CG  GLN A 130      13.340   5.047 -10.644  1.00  0.00           C  
ATOM    100  CD  GLN A 130      14.419   6.067 -10.982  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      15.522   5.704 -11.376  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      14.106   7.348 -10.830  1.00  0.00           N  
ATOM    103  H   GLN A 130      13.371   2.219 -10.737  1.00  0.00           H  
ATOM    104  HA  GLN A 130      10.994   3.814 -10.953  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      13.650   3.873 -12.430  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      12.382   5.119 -12.567  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      12.508   5.548 -10.149  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      13.755   4.299  -9.969  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      13.178   7.609 -10.525  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      14.791   8.064 -11.026  1.00  0.00           H  
ATOM    111  N   LYS A 131      10.119   3.549 -13.323  1.00  0.00           N  
ATOM    112  CA  LYS A 131       9.401   3.233 -14.557  1.00  0.00           C  
ATOM    113  C   LYS A 131       8.982   4.534 -15.243  1.00  0.00           C  
ATOM    114  O   LYS A 131       8.455   4.524 -16.354  1.00  0.00           O  
ATOM    115  CB  LYS A 131       8.205   2.343 -14.203  1.00  0.00           C  
ATOM    116  CG  LYS A 131       7.534   1.734 -15.433  1.00  0.00           C  
ATOM    117  CD  LYS A 131       8.497   0.915 -16.294  1.00  0.00           C  
ATOM    118  CE  LYS A 131       9.147  -0.194 -15.466  1.00  0.00           C  
ATOM    119  NZ  LYS A 131       9.980  -1.059 -16.316  1.00  0.00           N  
ATOM    120  H   LYS A 131       9.851   4.384 -12.822  1.00  0.00           H  
ATOM    121  HA  LYS A 131      10.081   2.694 -15.218  1.00  0.00           H  
ATOM    122  HB2 LYS A 131       8.550   1.537 -13.556  1.00  0.00           H  
ATOM    123  HB3 LYS A 131       7.470   2.929 -13.651  1.00  0.00           H  
ATOM    124  HG2 LYS A 131       6.732   1.079 -15.092  1.00  0.00           H  
ATOM    125  HG3 LYS A 131       7.098   2.521 -16.048  1.00  0.00           H  
ATOM    126  HD2 LYS A 131       7.932   0.471 -17.113  1.00  0.00           H  
ATOM    127  HD3 LYS A 131       9.265   1.562 -16.717  1.00  0.00           H  
ATOM    128  HE2 LYS A 131       9.772   0.254 -14.694  1.00  0.00           H  
ATOM    129  HE3 LYS A 131       8.367  -0.791 -14.994  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      10.396  -1.787 -15.753  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131       9.406  -1.487 -17.029  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      10.715  -0.519 -16.750  1.00  0.00           H  
ATOM    133  N   ARG A 132       9.231   5.653 -14.561  1.00  0.00           N  
ATOM    134  CA  ARG A 132       9.023   7.010 -15.026  1.00  0.00           C  
ATOM    135  C   ARG A 132      10.134   7.880 -14.446  1.00  0.00           C  
ATOM    136  O   ARG A 132      10.938   7.391 -13.651  1.00  0.00           O  
ATOM    137  CB  ARG A 132       7.650   7.513 -14.587  1.00  0.00           C  
ATOM    138  CG  ARG A 132       6.555   6.788 -15.365  1.00  0.00           C  
ATOM    139  CD  ARG A 132       5.228   7.499 -15.142  1.00  0.00           C  
ATOM    140  NE  ARG A 132       4.141   6.879 -15.908  1.00  0.00           N  
ATOM    141  CZ  ARG A 132       2.886   7.343 -15.927  1.00  0.00           C  
ATOM    142  NH1 ARG A 132       2.537   8.409 -15.211  1.00  0.00           N  
ATOM    143  NH2 ARG A 132       1.955   6.747 -16.667  1.00  0.00           N  
ATOM    144  H   ARG A 132       9.615   5.573 -13.630  1.00  0.00           H  
ATOM    145  HA  ARG A 132       9.044   7.059 -16.115  1.00  0.00           H  
ATOM    146  HB2 ARG A 132       7.532   7.339 -13.517  1.00  0.00           H  
ATOM    147  HB3 ARG A 132       7.575   8.582 -14.792  1.00  0.00           H  
ATOM    148  HG2 ARG A 132       6.800   6.814 -16.427  1.00  0.00           H  
ATOM    149  HG3 ARG A 132       6.478   5.754 -15.028  1.00  0.00           H  
ATOM    150  HD2 ARG A 132       4.994   7.476 -14.077  1.00  0.00           H  
ATOM    151  HD3 ARG A 132       5.346   8.535 -15.458  1.00  0.00           H  
ATOM    152  HE  ARG A 132       4.360   6.058 -16.455  1.00  0.00           H  
ATOM    153 HH11 ARG A 132       3.227   8.909 -14.670  1.00  0.00           H  
ATOM    154 HH12 ARG A 132       1.577   8.722 -15.213  1.00  0.00           H  
ATOM    155 HH21 ARG A 132       2.181   5.921 -17.203  1.00  0.00           H  
ATOM    156 HH22 ARG A 132       1.014   7.113 -16.687  1.00  0.00           H  
ATOM    157  N   ARG A 133      10.184   9.155 -14.828  1.00  0.00           N  
ATOM    158  CA  ARG A 133      11.191  10.106 -14.356  1.00  0.00           C  
ATOM    159  C   ARG A 133      10.936  10.534 -12.908  1.00  0.00           C  
ATOM    160  O   ARG A 133      11.207  11.679 -12.544  1.00  0.00           O  
ATOM    161  CB  ARG A 133      11.226  11.320 -15.287  1.00  0.00           C  
ATOM    162  CG  ARG A 133      11.504  10.934 -16.738  1.00  0.00           C  
ATOM    163  CD  ARG A 133      12.852  10.239 -16.849  1.00  0.00           C  
ATOM    164  NE  ARG A 133      13.947  11.089 -16.365  1.00  0.00           N  
ATOM    165  CZ  ARG A 133      15.240  10.774 -16.459  1.00  0.00           C  
ATOM    166  NH1 ARG A 133      15.636   9.658 -17.069  1.00  0.00           N  
ATOM    167  NH2 ARG A 133      16.152  11.589 -15.933  1.00  0.00           N  
ATOM    168  H   ARG A 133       9.490   9.490 -15.482  1.00  0.00           H  
ATOM    169  HA  ARG A 133      12.166   9.618 -14.369  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      10.254  11.814 -15.260  1.00  0.00           H  
ATOM    171  HB3 ARG A 133      11.989  12.020 -14.948  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      10.722  10.251 -17.068  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      11.496  11.834 -17.354  1.00  0.00           H  
ATOM    174  HD2 ARG A 133      12.798   9.340 -16.236  1.00  0.00           H  
ATOM    175  HD3 ARG A 133      13.019   9.965 -17.890  1.00  0.00           H  
ATOM    176  HE  ARG A 133      13.705  11.963 -15.923  1.00  0.00           H  
ATOM    177 HH11 ARG A 133      14.958   9.022 -17.463  1.00  0.00           H  
ATOM    178 HH12 ARG A 133      16.621   9.448 -17.134  1.00  0.00           H  
ATOM    179 HH21 ARG A 133      15.863  12.443 -15.476  1.00  0.00           H  
ATOM    180 HH22 ARG A 133      17.130  11.345 -15.985  1.00  0.00           H  
ATOM    181  N   SER A 134      10.419   9.618 -12.089  1.00  0.00           N  
ATOM    182  CA  SER A 134       9.988   9.901 -10.730  1.00  0.00           C  
ATOM    183  C   SER A 134      10.757   9.080  -9.698  1.00  0.00           C  
ATOM    184  O   SER A 134      11.546   8.204 -10.045  1.00  0.00           O  
ATOM    185  CB  SER A 134       8.492   9.614 -10.619  1.00  0.00           C  
ATOM    186  OG  SER A 134       8.267   8.229 -10.749  1.00  0.00           O  
ATOM    187  H   SER A 134      10.309   8.676 -12.438  1.00  0.00           H  
ATOM    188  HA  SER A 134      10.150  10.959 -10.520  1.00  0.00           H  
ATOM    189  HB2 SER A 134       8.121   9.956  -9.654  1.00  0.00           H  
ATOM    190  HB3 SER A 134       7.957  10.147 -11.405  1.00  0.00           H  
ATOM    191  HG  SER A 134       7.319   8.088 -10.762  1.00  0.00           H  
ATOM    192  N   LYS A 135      10.521   9.380  -8.417  1.00  0.00           N  
ATOM    193  CA  LYS A 135      11.240   8.804  -7.287  1.00  0.00           C  
ATOM    194  C   LYS A 135      11.039   7.295  -7.130  1.00  0.00           C  
ATOM    195  O   LYS A 135      11.765   6.662  -6.364  1.00  0.00           O  
ATOM    196  CB  LYS A 135      10.825   9.594  -6.042  1.00  0.00           C  
ATOM    197  CG  LYS A 135      11.536   9.107  -4.777  1.00  0.00           C  
ATOM    198  CD  LYS A 135      11.421  10.145  -3.650  1.00  0.00           C  
ATOM    199  CE  LYS A 135       9.969  10.554  -3.381  1.00  0.00           C  
ATOM    200  NZ  LYS A 135       9.163   9.414  -2.911  1.00  0.00           N  
ATOM    201  H   LYS A 135       9.805  10.060  -8.202  1.00  0.00           H  
ATOM    202  HA  LYS A 135      12.306   8.966  -7.451  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      11.075  10.643  -6.204  1.00  0.00           H  
ATOM    204  HB3 LYS A 135       9.748   9.503  -5.903  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      11.077   8.174  -4.454  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      12.594   8.948  -4.990  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      11.868   9.740  -2.743  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      11.984  11.034  -3.931  1.00  0.00           H  
ATOM    209  HE2 LYS A 135       9.957  11.337  -2.622  1.00  0.00           H  
ATOM    210  HE3 LYS A 135       9.538  10.939  -4.306  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135       9.088   8.714  -3.635  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135       9.581   9.003  -2.088  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135       8.229   9.727  -2.686  1.00  0.00           H  
ATOM    214  N   GLY A 136      10.071   6.704  -7.834  1.00  0.00           N  
ATOM    215  CA  GLY A 136       9.866   5.261  -7.811  1.00  0.00           C  
ATOM    216  C   GLY A 136       8.612   4.831  -7.053  1.00  0.00           C  
ATOM    217  O   GLY A 136       8.396   3.642  -6.844  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.467   7.266  -8.416  1.00  0.00           H  
ATOM    219  HA2 GLY A 136       9.773   4.916  -8.841  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.734   4.774  -7.366  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.782   5.794  -6.636  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.512   5.522  -5.976  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.550   4.801  -6.927  1.00  0.00           C  
ATOM    224  O   ASP A 137       5.856   4.604  -8.105  1.00  0.00           O  
ATOM    225  CB  ASP A 137       5.933   6.840  -5.466  1.00  0.00           C  
ATOM    226  CG  ASP A 137       6.939   7.547  -4.566  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       6.994   7.187  -3.368  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       7.651   8.438  -5.075  1.00  0.00           O  
ATOM    229  H   ASP A 137       8.038   6.758  -6.790  1.00  0.00           H  
ATOM    230  HA  ASP A 137       6.672   4.884  -5.108  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       5.694   7.476  -6.318  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       5.026   6.648  -4.892  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.379   4.403  -6.418  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.441   3.599  -7.184  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.020   4.142  -7.088  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.692   4.902  -6.181  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.490   2.156  -6.653  1.00  0.00           C  
ATOM    238  CG  ARG A 138       4.832   1.486  -6.960  1.00  0.00           C  
ATOM    239  CD  ARG A 138       4.772   0.012  -6.553  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.104  -0.591  -6.416  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       6.872  -0.521  -5.327  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       6.524   0.210  -4.270  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.018  -1.197  -5.291  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.124   4.647  -5.472  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.725   3.595  -8.236  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.329   2.154  -5.575  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.688   1.577  -7.111  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.037   1.550  -8.028  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.623   1.985  -6.401  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.229  -0.084  -5.613  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.236  -0.528  -7.333  1.00  0.00           H  
ATOM    252  HE  ARG A 138       6.457  -1.114  -7.204  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       5.645   0.709  -4.265  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       7.148   0.270  -3.478  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       8.286  -1.758  -6.086  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       8.617  -1.152  -4.480  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.185   3.739  -8.051  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.232   4.037  -8.151  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.921   3.781  -6.814  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.998   2.644  -6.353  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.802   3.175  -9.283  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.608   3.092  -9.223  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.572   3.164  -8.785  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.367   5.088  -8.405  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.502   3.597 -10.242  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.390   2.170  -9.194  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.426   4.848  -6.193  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -2.105   4.777  -4.905  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.444   4.041  -5.002  1.00  0.00           C  
ATOM    270  O   TYR A 140      -4.184   4.000  -4.020  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -2.353   6.186  -4.369  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -1.128   7.039  -4.115  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.161   6.485  -4.010  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -1.309   8.422  -3.978  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.261   7.319  -3.734  1.00  0.00           C  
ATOM    276  CE2 TYR A 140      -0.219   9.259  -3.717  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.071   8.706  -3.579  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.130   9.520  -3.292  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.341   5.753  -6.633  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.465   4.231  -4.211  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.986   6.720  -5.075  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.896   6.108  -3.427  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.314   5.424  -4.136  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -2.302   8.840  -4.069  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.251   6.897  -3.649  1.00  0.00           H  
ATOM    286  HE2 TYR A 140      -0.376  10.324  -3.624  1.00  0.00           H  
ATOM    287  HH  TYR A 140       1.863  10.434  -3.174  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.773   3.466  -6.165  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -5.055   2.816  -6.370  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.904   1.329  -6.679  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.798   0.561  -6.342  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.788   3.552  -7.494  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.187   3.017  -7.746  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -8.172   3.647  -7.366  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.302   1.858  -8.386  1.00  0.00           N  
ATOM    296  H   ASN A 141      -3.121   3.485  -6.936  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.654   2.900  -5.464  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.885   4.602  -7.219  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.209   3.463  -8.414  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.490   1.348  -8.703  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.218   1.472  -8.561  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.808   0.909  -7.318  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.584  -0.500  -7.597  1.00  0.00           C  
ATOM    304  C   CYS A 142      -2.270  -0.988  -7.002  1.00  0.00           C  
ATOM    305  O   CYS A 142      -2.197  -2.089  -6.458  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.679  -0.748  -9.097  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.180  -0.234  -9.956  1.00  0.00           S  
ATOM    308  H   CYS A 142      -3.091   1.562  -7.601  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.380  -1.074  -7.121  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.868  -1.807  -9.272  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.516  -0.164  -9.480  1.00  0.00           H  
ATOM    312  N   GLY A 143      -1.245  -0.148  -7.115  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.095  -0.470  -6.665  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.046  -0.666  -7.848  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.112  -1.254  -7.683  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.397   0.743  -7.565  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.469   0.345  -6.046  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.054  -1.381  -6.069  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.668  -0.183  -9.037  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.509  -0.242 -10.220  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.535   0.880 -10.211  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.409   1.825  -9.444  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.235   0.255  -9.138  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.043  -1.193 -10.246  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.896  -0.164 -11.117  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.560   0.790 -11.058  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.655   1.754 -11.055  1.00  0.00           C  
ATOM    328  C   LEU A 145       4.706   2.504 -12.377  1.00  0.00           C  
ATOM    329  O   LEU A 145       5.261   3.599 -12.458  1.00  0.00           O  
ATOM    330  CB  LEU A 145       6.000   1.070 -10.807  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.991  -0.449 -11.027  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.426  -0.934 -11.183  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.390  -1.173  -9.827  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.597   0.019 -11.709  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.492   2.473 -10.253  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.724   1.509 -11.494  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.332   1.279  -9.790  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.435  -0.693 -11.931  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.426  -2.017 -11.304  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.887  -0.472 -12.055  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       7.994  -0.675 -10.289  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       5.296  -2.235 -10.055  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       6.044  -1.032  -8.967  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       4.406  -0.770  -9.583  1.00  0.00           H  
ATOM    345  N   ASP A 146       4.119   1.908 -13.412  1.00  0.00           N  
ATOM    346  CA  ASP A 146       4.111   2.461 -14.757  1.00  0.00           C  
ATOM    347  C   ASP A 146       3.028   3.529 -14.913  1.00  0.00           C  
ATOM    348  O   ASP A 146       2.903   4.115 -15.985  1.00  0.00           O  
ATOM    349  CB  ASP A 146       3.896   1.300 -15.732  1.00  0.00           C  
ATOM    350  CG  ASP A 146       3.903   1.749 -17.188  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       5.004   2.091 -17.678  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       2.816   1.746 -17.806  1.00  0.00           O  
ATOM    353  H   ASP A 146       3.659   1.021 -13.271  1.00  0.00           H  
ATOM    354  HA  ASP A 146       5.076   2.930 -14.947  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       4.703   0.581 -15.590  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       2.959   0.804 -15.484  1.00  0.00           H  
ATOM    357  N   HIS A 147       2.245   3.791 -13.861  1.00  0.00           N  
ATOM    358  CA  HIS A 147       1.144   4.745 -13.919  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.801   5.275 -12.521  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.526   5.016 -11.560  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -0.066   4.060 -14.563  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -0.602   2.896 -13.771  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -0.152   1.596 -13.816  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -1.625   2.940 -12.866  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -0.886   0.880 -12.943  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -1.812   1.654 -12.343  1.00  0.00           N  
ATOM    367  H   HIS A 147       2.402   3.308 -12.988  1.00  0.00           H  
ATOM    368  HA  HIS A 147       1.433   5.590 -14.545  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -0.860   4.795 -14.690  1.00  0.00           H  
ATOM    370  HB3 HIS A 147       0.212   3.709 -15.558  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       0.590   1.247 -14.404  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.196   3.819 -12.602  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -0.753  -0.172 -12.740  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.306   6.018 -12.411  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.769   6.601 -11.158  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.239   6.283 -10.924  1.00  0.00           C  
ATOM    377  O   HIS A 148      -2.929   5.797 -11.817  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.577   8.121 -11.197  1.00  0.00           C  
ATOM    379  CG  HIS A 148       0.859   8.559 -11.085  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.447   9.573 -11.842  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.778   8.035 -10.227  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.714   9.642 -11.404  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       2.939   8.734 -10.437  1.00  0.00           N  
ATOM    384  H   HIS A 148      -0.861   6.196 -13.237  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.203   6.186 -10.324  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -0.997   8.507 -12.125  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -1.121   8.565 -10.363  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.623   7.238  -9.516  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.454  10.332 -11.781  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       3.818   8.591  -9.959  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.722   6.563  -9.713  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -4.076   6.240  -9.284  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.140   6.912 -10.153  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.264   6.430 -10.231  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.229   6.675  -7.828  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.123   7.024  -9.043  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.214   5.161  -9.350  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.957   7.726  -7.728  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -5.261   6.547  -7.503  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.571   6.073  -7.202  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.790   8.022 -10.802  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.687   8.725 -11.708  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.665   8.115 -13.103  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.587   8.319 -13.887  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.251  10.187 -11.766  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.806  10.324 -12.254  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.240  11.706 -11.925  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.145  11.877 -10.409  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.636  13.219 -10.066  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.862   8.398 -10.669  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.706   8.666 -11.324  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.905  10.723 -12.455  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.350  10.611 -10.767  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.171   9.582 -11.772  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.776  10.158 -13.331  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.240  11.794 -12.348  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.893  12.472 -12.344  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -4.132  11.729  -9.971  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.470  11.115 -10.020  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -1.713  13.336 -10.460  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -3.252  13.923 -10.445  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -2.600  13.348  -9.065  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.606   7.363 -13.404  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -4.461   6.664 -14.674  1.00  0.00           C  
ATOM    425  C   GLU A 151      -4.879   5.201 -14.549  1.00  0.00           C  
ATOM    426  O   GLU A 151      -4.959   4.489 -15.546  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -2.996   6.705 -15.112  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.411   8.112 -15.034  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -1.012   8.177 -15.646  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -0.772   7.478 -16.659  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -0.183   8.934 -15.101  1.00  0.00           O  
ATOM    432  H   GLU A 151      -3.867   7.281 -12.719  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -5.077   7.145 -15.434  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -2.415   6.059 -14.454  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -2.931   6.335 -16.136  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -3.079   8.803 -15.549  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.343   8.402 -13.986  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.138   4.758 -13.317  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.492   3.387 -13.007  1.00  0.00           C  
ATOM    440  C   CYS A 152      -6.778   2.955 -13.704  1.00  0.00           C  
ATOM    441  O   CYS A 152      -7.543   3.783 -14.192  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.566   3.213 -11.496  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.112   1.507 -11.125  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.071   5.412 -12.551  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.684   2.756 -13.379  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -4.859   3.892 -11.017  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.573   3.433 -11.141  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.006   1.641 -13.748  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.097   1.060 -14.526  1.00  0.00           C  
ATOM    450  C   LYS A 153      -8.911   0.029 -13.748  1.00  0.00           C  
ATOM    451  O   LYS A 153      -9.827  -0.574 -14.300  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.557   0.485 -15.838  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -6.161  -0.109 -15.691  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.100  -1.273 -14.706  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -4.646  -1.642 -14.452  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -3.991  -2.176 -15.659  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.390   1.017 -13.246  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -8.773   1.876 -14.780  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -8.242  -0.279 -16.205  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.501   1.293 -16.568  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -5.826  -0.452 -16.670  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.486   0.671 -15.337  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -6.537  -0.976 -13.753  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.644  -2.130 -15.105  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -4.130  -0.742 -14.120  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -4.608  -2.391 -13.661  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -3.987  -1.476 -16.387  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -3.036  -2.425 -15.449  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -4.476  -3.000 -15.985  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.572  -0.170 -12.478  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.330  -1.030 -11.574  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.852  -0.198 -10.396  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.405   0.929 -10.195  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.465  -2.243 -11.170  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -7.027  -1.901 -10.804  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -7.042  -1.084  -9.529  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.244  -3.175 -10.534  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.756   0.310 -12.127  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.195  -1.426 -12.106  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.886  -2.751 -10.303  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.471  -2.961 -11.990  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.545  -1.338 -11.604  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.806  -1.492  -8.868  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -6.078  -1.150  -9.023  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.273  -0.051  -9.786  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -6.707  -3.707  -9.704  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -6.257  -3.801 -11.426  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -5.214  -2.918 -10.290  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.801  -0.725  -9.608  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.368  -0.015  -8.469  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.296   0.191  -7.401  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.227  -0.413  -7.488  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.511  -0.901  -7.980  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.122  -2.299  -8.445  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.381  -2.043  -9.753  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.760   0.955  -8.775  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.621  -0.853  -6.896  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.436  -0.601  -8.471  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.441  -2.744  -7.720  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.989  -2.943  -8.596  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.631  -2.819  -9.902  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -12.071  -2.044 -10.597  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.542   1.027  -6.387  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.529   1.389  -5.409  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.095   0.194  -4.577  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.752  -0.164  -3.601  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.147   2.503  -4.561  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.646   2.251  -4.695  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.795   1.704  -6.112  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.646   1.771  -5.921  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.824   2.450  -3.522  1.00  0.00           H  
ATOM    512  HB3 PRO A 156      -9.897   3.471  -4.995  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -11.948   1.480  -3.987  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.222   3.166  -4.555  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.647   1.027  -6.167  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -11.927   2.524  -6.819  1.00  0.00           H  
ATOM    517  N   GLN A 157      -7.979  -0.427  -4.963  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.392  -1.508  -4.200  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.819  -0.925  -2.918  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.511   0.265  -2.862  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.252  -2.169  -4.979  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.666  -2.520  -6.404  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.775  -3.565  -6.451  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.657  -4.643  -5.877  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.863  -3.242  -7.137  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.514  -0.136  -5.811  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.162  -2.243  -3.968  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.404  -1.486  -5.020  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.927  -3.074  -4.465  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.000  -1.616  -6.913  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.795  -2.909  -6.931  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.947  -2.315  -7.532  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.592  -3.927  -7.274  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.671  -1.745  -1.882  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.059  -1.307  -0.648  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.556  -1.220  -0.853  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.914  -2.181  -1.270  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.435  -2.382   0.364  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.557  -3.654  -0.486  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.062  -3.139  -1.838  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.447  -0.337  -0.336  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.684  -2.472   1.147  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.404  -2.128   0.795  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.567  -4.087  -0.620  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.250  -4.373  -0.048  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.615  -3.700  -2.659  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.147  -3.213  -1.913  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.002  -0.045  -0.554  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.574   0.196  -0.686  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.855  -0.545   0.433  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.872  -0.120   1.584  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.221   1.693  -0.727  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.160   2.653   0.007  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.631   4.079  -0.148  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.675   4.449   0.984  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.401   4.651   2.253  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.610   0.687  -0.214  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.240  -0.239  -1.629  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.211   1.817  -0.335  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.217   1.998  -1.774  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.153   2.615  -0.441  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.226   2.397   1.066  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.108   4.160  -1.101  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.473   4.770  -0.138  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -0.925   3.665   1.106  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.160   5.373   0.723  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -2.864   3.799   2.536  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -1.767   4.932   2.987  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -3.093   5.379   2.143  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.227  -1.664   0.078  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.504  -2.490   1.031  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.831  -1.853   1.376  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.305  -0.960   0.677  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.228  -3.859   0.410  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.517  -4.584   0.039  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.262  -5.595  -1.068  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.479  -5.589  -1.991  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.246  -6.420  -3.183  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.250  -1.961  -0.888  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.100  -2.622   1.935  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.388  -3.720  -0.478  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.323  -4.471   1.123  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.895  -5.109   0.917  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.253  -3.860  -0.311  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.374  -5.314  -1.634  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.114  -6.585  -0.640  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.338  -5.968  -1.438  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.686  -4.559  -2.285  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.016  -7.364  -2.906  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -3.081  -6.439  -3.752  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -1.491  -6.044  -3.738  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.432  -2.330   2.465  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.789  -1.995   2.840  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.729  -2.403   1.704  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.741  -3.561   1.295  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.089  -2.746   4.138  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.824  -2.574   4.608  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.932  -2.971   3.066  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.863  -0.921   3.006  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.450  -2.349   4.927  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.858  -3.800   3.979  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.525  -1.459   1.193  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.503  -1.714   0.140  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.640  -2.605   0.642  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.658  -2.728  -0.033  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.078  -0.388  -0.368  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.147   0.391  -1.246  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.229  -0.167  -2.141  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.068   1.754  -1.316  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.632   0.878  -2.734  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.117   2.041  -2.265  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.459  -0.515   1.546  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.019  -2.228  -0.690  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.362   0.225   0.487  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       6.981  -0.589  -0.945  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.639   2.471  -0.744  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       2.865   0.792  -3.489  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       3.819   2.958  -2.565  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.483  -3.221   1.816  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.563  -3.939   2.473  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.160  -5.333   2.944  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.978  -6.253   2.926  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.941  -3.083   3.661  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.347  -3.267   4.157  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.663  -4.361   4.971  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.328  -2.333   3.803  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.974  -4.513   5.438  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.631  -2.481   4.278  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.958  -3.577   5.082  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.594  -3.169   2.293  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.421  -4.008   1.804  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.820  -2.046   3.350  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.256  -3.284   4.486  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.885  -5.063   5.235  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.070  -1.496   3.172  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.224  -5.346   6.079  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.381  -1.746   4.024  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.974  -3.672   5.432  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.902  -5.495   3.364  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.384  -6.789   3.770  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.020  -7.069   3.136  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.402  -8.102   3.390  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.281  -6.787   5.288  1.00  0.00           C  
ATOM    644  SG  CYS A 164       3.989  -5.620   5.742  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.293  -4.692   3.432  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.100  -7.551   3.463  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.025  -7.786   5.644  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.230  -6.456   5.710  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.558  -6.132   2.307  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.274  -6.173   1.619  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.096  -6.300   2.588  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.039  -6.805   2.221  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.269  -7.229   0.508  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.266  -6.874  -0.598  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.719  -6.955  -0.143  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.227  -8.032   0.151  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.400  -5.814  -0.076  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.144  -5.324   2.144  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.163  -5.206   1.128  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.489  -8.214   0.920  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.273  -7.263   0.066  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       3.127  -7.557  -1.437  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       3.054  -5.863  -0.948  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.949  -4.934  -0.283  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.378  -5.838   0.173  1.00  0.00           H  
ATOM    666  N   SER A 166       1.268  -5.841   3.834  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.189  -5.807   4.813  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.582  -4.493   4.685  1.00  0.00           C  
ATOM    669  O   SER A 166      -0.021  -3.427   4.927  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.785  -5.906   6.216  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.493  -7.114   6.357  1.00  0.00           O  
ATOM    672  H   SER A 166       2.169  -5.491   4.125  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.500  -6.637   4.655  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.472  -5.073   6.370  1.00  0.00           H  
ATOM    675  HB3 SER A 166      -0.013  -5.847   6.955  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.351  -6.997   5.942  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.863  -4.562   4.313  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.745  -3.395   4.265  1.00  0.00           C  
ATOM    679  C   ILE A 167      -3.010  -2.824   5.656  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.432  -1.679   5.784  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.084  -3.780   3.636  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.741  -4.901   4.450  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.847  -4.216   2.198  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.772  -5.658   3.630  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.252  -5.461   4.068  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.271  -2.619   3.665  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.728  -2.901   3.637  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.988  -5.617   4.781  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.217  -4.478   5.334  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.343  -5.183   2.201  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.795  -4.338   1.675  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.252  -3.465   1.677  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -6.250  -6.401   4.267  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.522  -4.960   3.257  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -5.274  -6.151   2.795  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.767  -3.635   6.684  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.873  -3.247   8.081  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.181  -1.910   8.316  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.746  -1.006   8.935  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.318  -4.359   8.961  1.00  0.00           C  
ATOM    701  OG  SER A 168      -2.505  -4.033  10.323  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.484  -4.584   6.487  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.931  -3.123   8.314  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.854  -5.281   8.735  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -1.258  -4.492   8.749  1.00  0.00           H  
ATOM    706  HG  SER A 168      -3.451  -3.979  10.480  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.946  -1.797   7.824  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.107  -0.624   7.995  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.486  -0.208   6.654  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.029  -0.635   5.598  1.00  0.00           O  
ATOM    711  CB  HIS A 169       0.994  -0.933   9.022  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.827  -2.139   8.673  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.708  -3.391   9.223  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.844  -2.201   7.754  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.624  -4.183   8.650  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.355  -3.497   7.750  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.563  -2.558   7.280  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.704   0.199   8.386  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.650  -0.069   9.116  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.533  -1.106   9.995  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.042  -3.663   9.933  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.202  -1.395   7.129  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.763  -5.230   8.876  1.00  0.00           H  
ATOM    724  N   MET A 170       1.520   0.630   6.703  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.244   1.100   5.540  1.00  0.00           C  
ATOM    726  C   MET A 170       3.721   0.829   5.778  1.00  0.00           C  
ATOM    727  O   MET A 170       4.122   0.626   6.920  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.030   2.609   5.420  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.580   3.017   5.191  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.123   3.279   3.458  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.223   1.588   2.821  1.00  0.00           C  
ATOM    732  H   MET A 170       1.835   0.967   7.601  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.902   0.583   4.644  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.375   3.060   6.351  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.652   3.000   4.614  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.084   2.276   5.636  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.436   3.965   5.709  1.00  0.00           H  
ATOM    738  HE1 MET A 170       1.253   1.234   2.874  1.00  0.00           H  
ATOM    739  HE2 MET A 170      -0.434   0.942   3.402  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.105   1.581   1.781  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.535   0.823   4.725  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.978   0.692   4.892  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.478   1.806   5.795  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.520   1.678   6.435  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.670   0.762   3.535  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.614   2.184   3.005  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.137   0.386   3.651  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.159   0.930   3.795  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.184  -0.280   5.343  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.178   0.078   2.843  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       6.889   2.191   1.950  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       5.596   2.544   3.152  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       7.287   2.818   3.581  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.236  -0.447   4.347  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.496   0.103   2.662  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.705   1.236   4.033  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.712   2.900   5.835  1.00  0.00           N  
ATOM    758  CA  ALA A 172       6.015   4.039   6.667  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.955   3.674   8.152  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.333   4.461   9.017  1.00  0.00           O  
ATOM    761  CB  ALA A 172       5.011   5.144   6.360  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.881   2.939   5.263  1.00  0.00           H  
ATOM    763  HA  ALA A 172       7.025   4.344   6.392  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       4.018   4.800   6.647  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       5.262   6.032   6.939  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       5.036   5.363   5.293  1.00  0.00           H  
ATOM    767  N   SER A 173       5.471   2.465   8.421  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.284   1.934   9.756  1.00  0.00           C  
ATOM    769  C   SER A 173       5.546   0.430   9.790  1.00  0.00           C  
ATOM    770  O   SER A 173       5.191  -0.217  10.770  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.843   2.196  10.187  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.751   2.256  11.592  1.00  0.00           O  
ATOM    773  H   SER A 173       5.204   1.887   7.637  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.962   2.446  10.438  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.514   3.139   9.752  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.206   1.398   9.806  1.00  0.00           H  
ATOM    777  HG  SER A 173       2.833   2.441  11.807  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.156  -0.135   8.740  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.339  -1.583   8.693  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.053  -2.057   9.962  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.084  -1.502  10.341  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.097  -2.029   7.449  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.841  -3.813   7.229  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.466   0.454   7.979  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.351  -2.041   8.651  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.714  -1.533   6.557  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.153  -1.783   7.557  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.522  -3.089  10.623  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.122  -3.655  11.814  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.360  -4.467  11.464  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.157  -4.779  12.348  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.048  -4.568  12.396  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.292  -5.025  11.158  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.308  -3.784  10.273  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.393  -2.870  12.521  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.484  -5.416  12.925  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.384  -3.993  13.042  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.855  -5.812  10.654  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.275  -5.344  11.385  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.302  -4.090   9.226  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.450  -3.151  10.497  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.533  -4.814  10.183  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.660  -5.617   9.756  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.876  -4.735   9.568  1.00  0.00           C  
ATOM    805  O   LEU A 176      11.927  -4.994  10.153  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.334  -6.282   8.425  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.039  -7.098   8.481  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       7.888  -7.805   7.139  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.123  -8.131   9.596  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.864  -4.520   9.485  1.00  0.00           H  
ATOM    811  HA  LEU A 176       9.871  -6.386  10.500  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.214  -5.513   7.661  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.160  -6.933   8.142  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.193  -6.430   8.640  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.675  -8.551   7.027  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       6.916  -8.294   7.087  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       7.986  -7.069   6.341  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.130  -7.616  10.557  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.261  -8.796   9.552  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.049  -8.694   9.481  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.738  -3.691   8.743  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.862  -2.851   8.364  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.569  -2.287   9.587  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.710  -1.848   9.481  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.383  -1.730   7.451  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.702  -0.628   8.251  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.272   0.516   7.335  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.469   1.196   6.667  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      12.304   1.928   7.636  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.831  -3.482   8.349  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.568  -3.469   7.809  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.233  -1.316   6.907  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.656  -2.131   6.745  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.832  -1.054   8.751  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.406  -0.285   9.008  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.629   0.102   6.558  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.713   1.249   7.916  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.078   0.445   6.163  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.098   1.900   5.921  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      12.600   1.321   8.388  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      13.118   2.311   7.177  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      11.776   2.694   8.028  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.891  -2.309  10.730  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.461  -1.863  11.980  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.739  -2.632  12.324  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.518  -2.202  13.170  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.418  -2.060  13.072  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.941  -2.652  10.738  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.692  -0.804  11.861  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      10.510  -1.516  12.813  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.183  -3.123  13.142  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      11.816  -1.703  14.021  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.945  -3.769  11.655  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.136  -4.580  11.826  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.573  -5.207  10.501  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.438  -6.082  10.499  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.889  -5.645  12.897  1.00  0.00           C  
ATOM    858  CG  GLN A 179      13.699  -6.544  12.547  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.365  -6.009  13.042  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.308  -5.134  13.902  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.280  -6.542  12.497  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.242  -4.092  11.007  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.944  -3.935  12.169  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      15.787  -6.260  12.965  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      14.725  -5.178  13.868  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      13.648  -6.652  11.463  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      13.863  -7.526  12.991  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.370  -7.265  11.798  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.369  -6.205  12.773  1.00  0.00           H  
ATOM    870  N   GLN A 180      14.995  -4.777   9.371  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.462  -5.207   8.055  1.00  0.00           C  
ATOM    872  C   GLN A 180      15.990  -4.024   7.247  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.663  -4.220   6.235  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.363  -5.900   7.238  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.367  -6.721   8.045  1.00  0.00           C  
ATOM    876  CD  GLN A 180      12.739  -7.843   7.216  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      12.814  -7.846   5.991  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      12.116  -8.803   7.890  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.219  -4.134   9.425  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.279  -5.916   8.188  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.786  -5.143   6.708  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.848  -6.542   6.503  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.858  -7.147   8.918  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.572  -6.040   8.349  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      12.085  -8.776   8.899  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      11.670  -9.564   7.398  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.688  -2.797   7.688  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.118  -1.591   7.003  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.645  -0.345   7.748  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.927   0.467   7.161  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.126  -2.688   8.521  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.207  -1.586   6.955  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.716  -1.584   5.989  1.00  0.00           H  
ATOM    894  N   PRO A 182      16.029  -0.176   9.024  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.581   0.922   9.867  1.00  0.00           C  
ATOM    896  C   PRO A 182      16.105   2.279   9.393  1.00  0.00           C  
ATOM    897  O   PRO A 182      15.745   3.312   9.961  1.00  0.00           O  
ATOM    898  CB  PRO A 182      16.077   0.579  11.272  1.00  0.00           C  
ATOM    899  CG  PRO A 182      17.312  -0.282  11.007  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.923  -1.051   9.752  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.492   0.959   9.866  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      16.324   1.474  11.845  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      15.314  -0.008  11.783  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      18.163   0.364  10.785  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.533  -0.949  11.839  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.815  -1.283   9.170  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.396  -1.963  10.030  1.00  0.00           H  
ATOM    908  N   SER A 183      16.948   2.287   8.361  1.00  0.00           N  
ATOM    909  CA  SER A 183      17.482   3.505   7.780  1.00  0.00           C  
ATOM    910  C   SER A 183      17.908   3.267   6.332  1.00  0.00           C  
ATOM    911  O   SER A 183      18.008   2.124   5.883  1.00  0.00           O  
ATOM    912  CB  SER A 183      18.678   3.971   8.612  1.00  0.00           C  
ATOM    913  OG  SER A 183      19.157   5.217   8.145  1.00  0.00           O  
ATOM    914  H   SER A 183      17.230   1.414   7.941  1.00  0.00           H  
ATOM    915  HA  SER A 183      16.707   4.272   7.800  1.00  0.00           H  
ATOM    916  HB2 SER A 183      18.372   4.075   9.653  1.00  0.00           H  
ATOM    917  HB3 SER A 183      19.471   3.227   8.549  1.00  0.00           H  
ATOM    918  HG  SER A 183      19.922   5.475   8.665  1.00  0.00           H  
ATOM    919  N   ALA A 184      18.162   4.354   5.602  1.00  0.00           N  
ATOM    920  CA  ALA A 184      18.631   4.309   4.225  1.00  0.00           C  
ATOM    921  C   ALA A 184      19.560   5.492   3.949  1.00  0.00           C  
ATOM    922  O   ALA A 184      20.014   5.680   2.819  1.00  0.00           O  
ATOM    923  CB  ALA A 184      17.424   4.320   3.282  1.00  0.00           C  
ATOM    924  H   ALA A 184      18.018   5.258   6.027  1.00  0.00           H  
ATOM    925  HA  ALA A 184      19.195   3.388   4.077  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      16.806   3.444   3.476  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      16.840   5.226   3.445  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      17.775   4.289   2.250  1.00  0.00           H  
ATOM    929  N   GLN A 185      19.847   6.290   4.984  1.00  0.00           N  
ATOM    930  CA  GLN A 185      20.724   7.449   4.892  1.00  0.00           C  
ATOM    931  C   GLN A 185      22.159   7.013   4.580  1.00  0.00           C  
ATOM    932  O   GLN A 185      22.586   5.931   4.981  1.00  0.00           O  
ATOM    933  CB  GLN A 185      20.653   8.194   6.225  1.00  0.00           C  
ATOM    934  CG  GLN A 185      21.449   9.501   6.202  1.00  0.00           C  
ATOM    935  CD  GLN A 185      21.204  10.317   7.465  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      20.536   9.869   8.396  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      21.745  11.529   7.509  1.00  0.00           N  
ATOM    938  H   GLN A 185      19.446   6.082   5.888  1.00  0.00           H  
ATOM    939  HA  GLN A 185      20.376   8.104   4.093  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      19.610   8.423   6.443  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      21.041   7.549   7.013  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      22.512   9.275   6.122  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      21.151  10.089   5.334  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      22.322  11.860   6.749  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      21.573  12.138   8.296  1.00  0.00           H  
ATOM    946  N   GLY A 186      22.895   7.863   3.868  1.00  0.00           N  
ATOM    947  CA  GLY A 186      24.282   7.608   3.505  1.00  0.00           C  
ATOM    948  C   GLY A 186      24.730   8.566   2.418  1.00  0.00           C  
ATOM    949  O   GLY A 186      24.488   8.241   1.235  1.00  0.00           O  
ATOM    950  OXT GLY A 186      25.309   9.613   2.780  1.00  0.00           O  
ATOM    951  H   GLY A 186      22.483   8.730   3.554  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      24.924   7.732   4.376  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      24.381   6.589   3.133  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.395   7.489   4.345  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.106   7.004   4.654  1.00  0.00           C  
ATOM    957  C4'   A B   1       9.145   7.320   3.510  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.499   6.548   2.365  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.731   6.909   3.920  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.803   7.714   3.221  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.691   5.491   3.393  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.370   5.066   3.227  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.391   5.724   2.064  1.00  0.00           C  
ATOM    964  N9    A B   1       8.714   4.462   1.364  1.00  0.00           N  
ATOM    965  C8    A B   1       8.186   4.046   0.172  1.00  0.00           C  
ATOM    966  N7    A B   1       8.611   2.882  -0.229  1.00  0.00           N  
ATOM    967  C5    A B   1       9.469   2.481   0.798  1.00  0.00           C  
ATOM    968  C6    A B   1      10.247   1.328   1.002  1.00  0.00           C  
ATOM    969  N6    A B   1      10.300   0.307   0.144  1.00  0.00           N  
ATOM    970  N1    A B   1      10.972   1.233   2.123  1.00  0.00           N  
ATOM    971  C2    A B   1      10.922   2.223   2.999  1.00  0.00           C  
ATOM    972  N3    A B   1      10.245   3.364   2.934  1.00  0.00           N  
ATOM    973  C4    A B   1       9.525   3.432   1.787  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.749   7.488   5.563  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.149   5.927   4.811  1.00  0.00           H  
ATOM    976  H4'   A B   1       9.145   8.386   3.285  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.581   6.925   5.000  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.251   4.814   4.037  1.00  0.00           H  
ATOM    979 HO2'   A B   1       6.358   4.153   2.931  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.715   6.307   1.438  1.00  0.00           H  
ATOM    981  H8    A B   1       7.469   4.646  -0.369  1.00  0.00           H  
ATOM    982  H61   A B   1      10.875  -0.493   0.372  1.00  0.00           H  
ATOM    983  H62   A B   1       9.762   0.350  -0.709  1.00  0.00           H  
ATOM    984  H2    A B   1      11.521   2.055   3.881  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.764   6.939   3.649  1.00  0.00           H  
ATOM    986  P     G B   2       5.861   8.757   3.987  1.00  0.00           P  
ATOM    987  OP1   G B   2       6.264  10.125   3.586  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.828   8.396   5.420  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.411   8.449   3.375  1.00  0.00           O  
ATOM    990  C5'   G B   2       3.863   9.231   2.333  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.498   8.680   1.898  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.684   7.614   0.980  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.637   8.180   3.066  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.636   9.083   3.493  1.00  0.00           O  
ATOM    995  C2'   G B   2       0.938   6.954   2.488  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.335   7.285   1.982  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.827   6.542   1.320  1.00  0.00           C  
ATOM    998  N9    G B   2       2.614   5.358   1.702  1.00  0.00           N  
ATOM    999  C8    G B   2       3.590   5.222   2.665  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.961   3.992   2.844  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.270   3.277   1.878  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.337   1.901   1.551  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.991   1.018   2.097  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.546   1.574   0.472  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.770   2.471  -0.220  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.080   2.010  -1.256  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.681   3.772   0.092  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.470   4.106   1.144  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.539   9.231   1.479  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.741  10.257   2.681  1.00  0.00           H  
ATOM   1011  H4'   G B   2       1.954   9.468   1.378  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.268   7.890   3.907  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.861   6.157   3.227  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.348   8.227   1.799  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.197   6.291   0.467  1.00  0.00           H  
ATOM   1016  H8    G B   2       4.051   6.019   3.229  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.573   0.602   0.200  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.130   1.037  -1.520  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.508   2.648  -1.793  1.00  0.00           H  
ATOM   1020  P     G B   3       0.981  10.572   3.973  1.00  0.00           P  
ATOM   1021  OP1   G B   3       2.333  10.584   4.576  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -0.168  11.068   4.759  1.00  0.00           O  
ATOM   1023  O5'   G B   3       1.033  11.383   2.587  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -0.162  11.710   1.901  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -0.237  11.014   0.545  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -0.642   9.662   0.713  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -1.287  11.703  -0.340  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -0.872  11.697  -1.689  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -2.505  10.819  -0.149  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.373  10.855  -1.262  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -1.885   9.446   0.054  1.00  0.00           C  
ATOM   1032  N9    G B   3      -2.790   8.583   0.834  1.00  0.00           N  
ATOM   1033  C8    G B   3      -3.348   7.401   0.439  1.00  0.00           C  
ATOM   1034  N7    G B   3      -4.127   6.860   1.334  1.00  0.00           N  
ATOM   1035  C5    G B   3      -4.098   7.761   2.392  1.00  0.00           C  
ATOM   1036  C6    G B   3      -4.772   7.731   3.649  1.00  0.00           C  
ATOM   1037  O6    G B   3      -5.551   6.880   4.077  1.00  0.00           O  
ATOM   1038  N1    G B   3      -4.469   8.831   4.433  1.00  0.00           N  
ATOM   1039  C2    G B   3      -3.639   9.856   4.049  1.00  0.00           C  
ATOM   1040  N2    G B   3      -3.470  10.848   4.919  1.00  0.00           N  
ATOM   1041  N3    G B   3      -3.012   9.900   2.874  1.00  0.00           N  
ATOM   1042  C4    G B   3      -3.280   8.821   2.095  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -0.186  12.789   1.748  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -1.034  11.441   2.497  1.00  0.00           H  
ATOM   1045  H4'   G B   3       0.740  11.055   0.062  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -1.486  12.719  -0.001  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -3.036  11.123   0.752  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.623  11.766  -1.433  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -1.712   8.972  -0.912  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.151   6.965  -0.530  1.00  0.00           H  
ATOM   1051  H1    G B   3      -4.892   8.882   5.350  1.00  0.00           H  
ATOM   1052  H21   G B   3      -3.946  10.812   5.809  1.00  0.00           H  
ATOM   1053  H22   G B   3      -2.867  11.625   4.690  1.00  0.00           H  
ATOM   1054  P     A B   4       0.216  12.744  -2.219  1.00  0.00           P  
ATOM   1055  OP1   A B   4       1.555  12.139  -2.067  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -0.069  14.063  -1.612  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -0.114  12.824  -3.783  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -1.287  13.458  -4.242  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -1.376  13.282  -5.757  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.811  11.968  -6.066  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -2.408  14.250  -6.337  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -2.050  14.656  -7.647  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -3.667  13.407  -6.406  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -4.486  13.773  -7.495  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -3.130  12.001  -6.578  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.004  11.070  -5.854  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.083  10.863  -4.510  1.00  0.00           C  
ATOM   1068  N7    A B   4      -4.956   9.954  -4.164  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.512   9.554  -5.377  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.514   8.631  -5.733  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.158   7.865  -4.855  1.00  0.00           N  
ATOM   1072  N1    A B   4      -6.845   8.512  -7.027  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.210   9.253  -7.924  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.242  10.135  -7.735  1.00  0.00           N  
ATOM   1075  C4    A B   4      -4.942  10.236  -6.417  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -1.237  14.520  -3.998  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -2.169  13.027  -3.769  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.394  13.467  -6.195  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -2.573  15.087  -5.659  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -4.214  13.491  -5.466  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -4.942  14.586  -7.265  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -3.113  11.750  -7.639  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.468  11.424  -3.822  1.00  0.00           H  
ATOM   1084  H61   A B   4      -7.866   7.228  -5.190  1.00  0.00           H  
ATOM   1085  H62   A B   4      -6.930   7.919  -3.873  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.523   9.115  -8.948  1.00  0.00           H  
ATOM   1087  P     G B   5      -1.010  15.847  -7.920  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -1.134  16.827  -6.821  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -1.202  16.293  -9.316  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.432  15.148  -7.819  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.335  15.508  -6.794  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.515  14.544  -6.764  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.017  13.255  -6.456  1.00  0.00           O  
ATOM   1094  C3'   G B   5       3.268  14.434  -8.088  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.616  14.140  -7.793  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.598  13.235  -8.729  1.00  0.00           C  
ATOM   1097  O2'   G B   5       3.426  12.605  -9.692  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.356  12.363  -7.506  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.277  11.387  -7.744  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.042  11.562  -8.306  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.685  10.476  -8.343  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.135   9.506  -7.773  1.00  0.00           C  
ATOM   1103  C6    G B   5      -0.097   8.123  -7.503  1.00  0.00           C  
ATOM   1104  O6    G B   5      -1.112   7.463  -7.706  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.007   7.510  -6.939  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.189   8.140  -6.666  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.140   7.381  -6.142  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.420   9.432  -6.892  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.350  10.055  -7.444  1.00  0.00           C  
ATOM   1110  H5'   G B   5       0.824  15.477  -5.832  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.693  16.523  -6.967  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.214  14.856  -5.988  1.00  0.00           H  
ATOM   1113  H3'   G B   5       3.167  15.330  -8.701  1.00  0.00           H  
ATOM   1114  H2'   G B   5       1.650  13.535  -9.175  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       4.213  12.272  -9.256  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.283  11.849  -7.254  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.300  12.518  -8.676  1.00  0.00           H  
ATOM   1118  H1    G B   5       0.945   6.530  -6.703  1.00  0.00           H  
ATOM   1119  H21   G B   5       2.966   6.401  -5.972  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.029   7.806  -5.918  1.00  0.00           H  
ATOM   1121  P     A B   6       5.765  15.231  -8.057  1.00  0.00           P  
ATOM   1122  OP1   A B   6       7.027  14.709  -7.492  1.00  0.00           O  
ATOM   1123  OP2   A B   6       5.268  16.565  -7.659  1.00  0.00           O  
ATOM   1124  O5'   A B   6       5.868  15.191  -9.650  1.00  0.00           O  
ATOM   1125  C5'   A B   6       6.468  14.079 -10.280  1.00  0.00           C  
ATOM   1126  C4'   A B   6       6.054  14.016 -11.746  1.00  0.00           C  
ATOM   1127  O4'   A B   6       6.753  14.999 -12.504  1.00  0.00           O  
ATOM   1128  C3'   A B   6       6.446  12.650 -12.301  1.00  0.00           C  
ATOM   1129  O3'   A B   6       5.513  12.315 -13.309  1.00  0.00           O  
ATOM   1130  C2'   A B   6       7.840  12.978 -12.833  1.00  0.00           C  
ATOM   1131  O2'   A B   6       8.348  12.028 -13.742  1.00  0.00           O  
ATOM   1132  C1'   A B   6       7.549  14.329 -13.458  1.00  0.00           C  
ATOM   1133  N9    A B   6       8.779  15.078 -13.805  1.00  0.00           N  
ATOM   1134  C8    A B   6      10.071  14.614 -13.879  1.00  0.00           C  
ATOM   1135  N7    A B   6      10.946  15.519 -14.225  1.00  0.00           N  
ATOM   1136  C5    A B   6      10.170  16.669 -14.402  1.00  0.00           C  
ATOM   1137  C6    A B   6      10.474  17.993 -14.779  1.00  0.00           C  
ATOM   1138  N6    A B   6      11.707  18.419 -15.057  1.00  0.00           N  
ATOM   1139  N1    A B   6       9.478  18.879 -14.864  1.00  0.00           N  
ATOM   1140  C2    A B   6       8.243  18.479 -14.591  1.00  0.00           C  
ATOM   1141  N3    A B   6       7.816  17.279 -14.228  1.00  0.00           N  
ATOM   1142  C4    A B   6       8.847  16.406 -14.150  1.00  0.00           C  
ATOM   1143  H5'   A B   6       6.126  13.173  -9.780  1.00  0.00           H  
ATOM   1144 H5''   A B   6       7.553  14.147 -10.194  1.00  0.00           H  
ATOM   1145  H4'   A B   6       4.975  14.150 -11.829  1.00  0.00           H  
ATOM   1146  H3'   A B   6       6.474  11.890 -11.520  1.00  0.00           H  
ATOM   1147  H2'   A B   6       8.534  13.108 -12.003  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       7.632  11.708 -14.296  1.00  0.00           H  
ATOM   1149  H1'   A B   6       6.953  14.181 -14.359  1.00  0.00           H  
ATOM   1150  H8    A B   6      10.339  13.590 -13.669  1.00  0.00           H  
ATOM   1151  H61   A B   6      11.848  19.379 -15.338  1.00  0.00           H  
ATOM   1152  H62   A B   6      12.492  17.786 -15.000  1.00  0.00           H  
ATOM   1153  H2    A B   6       7.480  19.241 -14.669  1.00  0.00           H  
ATOM   1154  P     U B   7       5.502  10.864 -13.992  1.00  0.00           P  
ATOM   1155  OP1   U B   7       5.526   9.856 -12.910  1.00  0.00           O  
ATOM   1156  OP2   U B   7       6.539  10.836 -15.045  1.00  0.00           O  
ATOM   1157  O5'   U B   7       4.061  10.779 -14.700  1.00  0.00           O  
ATOM   1158  C5'   U B   7       3.791  11.412 -15.942  1.00  0.00           C  
ATOM   1159  C4'   U B   7       3.429  12.887 -15.759  1.00  0.00           C  
ATOM   1160  O4'   U B   7       4.589  13.663 -15.499  1.00  0.00           O  
ATOM   1161  C3'   U B   7       2.808  13.427 -17.051  1.00  0.00           C  
ATOM   1162  O3'   U B   7       1.914  14.478 -16.739  1.00  0.00           O  
ATOM   1163  C2'   U B   7       4.035  13.967 -17.773  1.00  0.00           C  
ATOM   1164  O2'   U B   7       3.698  14.971 -18.707  1.00  0.00           O  
ATOM   1165  C1'   U B   7       4.845  14.515 -16.603  1.00  0.00           C  
ATOM   1166  N1    U B   7       6.288  14.563 -16.938  1.00  0.00           N  
ATOM   1167  C2    U B   7       6.822  15.783 -17.332  1.00  0.00           C  
ATOM   1168  O2    U B   7       6.149  16.809 -17.425  1.00  0.00           O  
ATOM   1169  N3    U B   7       8.179  15.792 -17.617  1.00  0.00           N  
ATOM   1170  C4    U B   7       9.033  14.704 -17.540  1.00  0.00           C  
ATOM   1171  O4    U B   7      10.229  14.831 -17.791  1.00  0.00           O  
ATOM   1172  C5    U B   7       8.385  13.477 -17.150  1.00  0.00           C  
ATOM   1173  C6    U B   7       7.059  13.438 -16.871  1.00  0.00           C  
ATOM   1174  H5'   U B   7       2.934  10.911 -16.392  1.00  0.00           H  
ATOM   1175 H5''   U B   7       4.645  11.313 -16.613  1.00  0.00           H  
ATOM   1176  H4'   U B   7       2.710  12.987 -14.947  1.00  0.00           H  
ATOM   1177  H3'   U B   7       2.306  12.647 -17.625  1.00  0.00           H  
ATOM   1178 HO3'   U B   7       1.647  14.886 -17.567  1.00  0.00           H  
ATOM   1179  H2'   U B   7       4.584  13.153 -18.246  1.00  0.00           H  
ATOM   1180 HO2'   U B   7       3.276  14.564 -19.467  1.00  0.00           H  
ATOM   1181  H1'   U B   7       4.476  15.513 -16.370  1.00  0.00           H  
ATOM   1182  H3    U B   7       8.584  16.671 -17.904  1.00  0.00           H  
ATOM   1183  H5    U B   7       8.966  12.568 -17.097  1.00  0.00           H  
ATOM   1184  H6    U B   7       6.597  12.504 -16.590  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.052   1.567 -10.637  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.906  -3.814   6.320  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A 124      20.658  -4.514   4.789  1.00  0.00           N  
ATOM      2  CA  PRO A 124      21.087  -5.127   3.526  1.00  0.00           C  
ATOM      3  C   PRO A 124      19.929  -5.788   2.782  1.00  0.00           C  
ATOM      4  O   PRO A 124      19.837  -7.015   2.716  1.00  0.00           O  
ATOM      5  CB  PRO A 124      22.209  -6.101   3.894  1.00  0.00           C  
ATOM      6  CG  PRO A 124      22.853  -5.463   5.131  1.00  0.00           C  
ATOM      7  CD  PRO A 124      21.943  -4.273   5.461  1.00  0.00           C  
ATOM      8  HA  PRO A 124      21.512  -4.343   2.900  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      21.797  -7.071   4.169  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      22.922  -6.209   3.075  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      22.843  -6.178   5.954  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      23.867  -5.118   4.927  1.00  0.00           H  
ATOM     13  HD2 PRO A 124      21.802  -4.171   6.537  1.00  0.00           H  
ATOM     14  HD3 PRO A 124      22.390  -3.368   5.049  1.00  0.00           H  
ATOM     15  N   LYS A 125      19.040  -4.963   2.219  1.00  0.00           N  
ATOM     16  CA  LYS A 125      17.859  -5.439   1.510  1.00  0.00           C  
ATOM     17  C   LYS A 125      17.391  -4.386   0.508  1.00  0.00           C  
ATOM     18  O   LYS A 125      17.767  -3.217   0.613  1.00  0.00           O  
ATOM     19  CB  LYS A 125      16.764  -5.739   2.542  1.00  0.00           C  
ATOM     20  CG  LYS A 125      15.541  -6.385   1.893  1.00  0.00           C  
ATOM     21  CD  LYS A 125      14.570  -6.894   2.956  1.00  0.00           C  
ATOM     22  CE  LYS A 125      13.388  -7.558   2.253  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      12.477  -8.205   3.214  1.00  0.00           N  
ATOM     24  H   LYS A 125      19.190  -3.965   2.274  1.00  0.00           H  
ATOM     25  HA  LYS A 125      18.108  -6.354   0.973  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      17.166  -6.422   3.290  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      16.460  -4.818   3.037  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      15.025  -5.655   1.270  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      15.862  -7.226   1.278  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      15.068  -7.626   3.593  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      14.221  -6.063   3.567  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      12.841  -6.806   1.685  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      13.764  -8.313   1.563  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      11.689  -8.617   2.734  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      12.964  -8.929   3.721  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      12.129  -7.531   3.881  1.00  0.00           H  
ATOM     37  N   GLY A 126      16.574  -4.800  -0.462  1.00  0.00           N  
ATOM     38  CA  GLY A 126      16.020  -3.921  -1.477  1.00  0.00           C  
ATOM     39  C   GLY A 126      14.996  -2.954  -0.890  1.00  0.00           C  
ATOM     40  O   GLY A 126      14.892  -2.820   0.329  1.00  0.00           O  
ATOM     41  H   GLY A 126      16.315  -5.775  -0.502  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      16.823  -3.350  -1.942  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      15.543  -4.528  -2.247  1.00  0.00           H  
ATOM     44  N   LYS A 127      14.240  -2.284  -1.769  1.00  0.00           N  
ATOM     45  CA  LYS A 127      13.273  -1.253  -1.401  1.00  0.00           C  
ATOM     46  C   LYS A 127      13.960  -0.129  -0.617  1.00  0.00           C  
ATOM     47  O   LYS A 127      15.188  -0.109  -0.527  1.00  0.00           O  
ATOM     48  CB  LYS A 127      12.121  -1.890  -0.612  1.00  0.00           C  
ATOM     49  CG  LYS A 127      11.510  -3.096  -1.341  1.00  0.00           C  
ATOM     50  CD  LYS A 127      10.837  -2.721  -2.661  1.00  0.00           C  
ATOM     51  CE  LYS A 127       9.561  -1.923  -2.401  1.00  0.00           C  
ATOM     52  NZ  LYS A 127       8.879  -1.594  -3.658  1.00  0.00           N  
ATOM     53  H   LYS A 127      14.343  -2.481  -2.755  1.00  0.00           H  
ATOM     54  HA  LYS A 127      12.862  -0.822  -2.313  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      12.512  -2.233   0.346  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      11.351  -1.139  -0.436  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      12.292  -3.829  -1.540  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      10.770  -3.558  -0.686  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      11.524  -2.146  -3.283  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      10.577  -3.637  -3.192  1.00  0.00           H  
ATOM     61  HE2 LYS A 127       8.896  -2.519  -1.775  1.00  0.00           H  
ATOM     62  HE3 LYS A 127       9.817  -1.008  -1.866  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127       8.684  -2.443  -4.169  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127       8.007  -1.119  -3.474  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127       9.470  -0.996  -4.219  1.00  0.00           H  
ATOM     66  N   SER A 128      13.180   0.799  -0.056  1.00  0.00           N  
ATOM     67  CA  SER A 128      13.721   1.907   0.718  1.00  0.00           C  
ATOM     68  C   SER A 128      14.708   2.733  -0.102  1.00  0.00           C  
ATOM     69  O   SER A 128      14.743   2.620  -1.329  1.00  0.00           O  
ATOM     70  CB  SER A 128      14.342   1.354   2.007  1.00  0.00           C  
ATOM     71  OG  SER A 128      14.674   2.406   2.888  1.00  0.00           O  
ATOM     72  H   SER A 128      12.179   0.743  -0.168  1.00  0.00           H  
ATOM     73  HA  SER A 128      12.903   2.573   0.993  1.00  0.00           H  
ATOM     74  HB2 SER A 128      13.625   0.697   2.498  1.00  0.00           H  
ATOM     75  HB3 SER A 128      15.246   0.792   1.773  1.00  0.00           H  
ATOM     76  HG  SER A 128      15.232   2.043   3.580  1.00  0.00           H  
ATOM     77  N   MET A 129      15.511   3.563   0.573  1.00  0.00           N  
ATOM     78  CA  MET A 129      16.540   4.370  -0.057  1.00  0.00           C  
ATOM     79  C   MET A 129      15.980   5.222  -1.192  1.00  0.00           C  
ATOM     80  O   MET A 129      16.653   5.482  -2.191  1.00  0.00           O  
ATOM     81  CB  MET A 129      17.660   3.443  -0.514  1.00  0.00           C  
ATOM     82  CG  MET A 129      18.349   2.799   0.694  1.00  0.00           C  
ATOM     83  SD  MET A 129      19.534   1.500   0.272  1.00  0.00           S  
ATOM     84  CE  MET A 129      18.388   0.207  -0.261  1.00  0.00           C  
ATOM     85  H   MET A 129      15.404   3.626   1.575  1.00  0.00           H  
ATOM     86  HA  MET A 129      16.923   5.057   0.697  1.00  0.00           H  
ATOM     87  HB2 MET A 129      17.219   2.664  -1.135  1.00  0.00           H  
ATOM     88  HB3 MET A 129      18.401   3.997  -1.091  1.00  0.00           H  
ATOM     89  HG2 MET A 129      18.876   3.579   1.244  1.00  0.00           H  
ATOM     90  HG3 MET A 129      17.591   2.370   1.349  1.00  0.00           H  
ATOM     91  HE1 MET A 129      17.686  -0.015   0.543  1.00  0.00           H  
ATOM     92  HE2 MET A 129      17.838   0.553  -1.135  1.00  0.00           H  
ATOM     93  HE3 MET A 129      18.949  -0.692  -0.521  1.00  0.00           H  
ATOM     94  N   GLN A 130      14.731   5.653  -1.039  1.00  0.00           N  
ATOM     95  CA  GLN A 130      14.019   6.434  -2.036  1.00  0.00           C  
ATOM     96  C   GLN A 130      14.593   7.844  -2.156  1.00  0.00           C  
ATOM     97  O   GLN A 130      15.381   8.289  -1.320  1.00  0.00           O  
ATOM     98  CB  GLN A 130      12.529   6.491  -1.681  1.00  0.00           C  
ATOM     99  CG  GLN A 130      11.910   5.091  -1.709  1.00  0.00           C  
ATOM    100  CD  GLN A 130      12.014   4.473  -3.098  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      11.363   4.928  -4.032  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      12.833   3.433  -3.242  1.00  0.00           N  
ATOM    103  H   GLN A 130      14.260   5.442  -0.171  1.00  0.00           H  
ATOM    104  HA  GLN A 130      14.133   5.948  -3.006  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      12.419   6.914  -0.683  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      12.011   7.125  -2.401  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      12.421   4.456  -0.985  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      10.859   5.152  -1.429  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      13.372   3.093  -2.458  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      12.925   2.990  -4.145  1.00  0.00           H  
ATOM    111  N   LYS A 131      14.182   8.552  -3.214  1.00  0.00           N  
ATOM    112  CA  LYS A 131      14.607   9.908  -3.530  1.00  0.00           C  
ATOM    113  C   LYS A 131      13.413  10.647  -4.124  1.00  0.00           C  
ATOM    114  O   LYS A 131      12.995  10.346  -5.244  1.00  0.00           O  
ATOM    115  CB  LYS A 131      15.748   9.864  -4.554  1.00  0.00           C  
ATOM    116  CG  LYS A 131      17.045   9.297  -3.964  1.00  0.00           C  
ATOM    117  CD  LYS A 131      17.655  10.222  -2.908  1.00  0.00           C  
ATOM    118  CE  LYS A 131      18.026  11.574  -3.522  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      18.722  12.432  -2.546  1.00  0.00           N  
ATOM    120  H   LYS A 131      13.527   8.120  -3.850  1.00  0.00           H  
ATOM    121  HA  LYS A 131      14.926  10.423  -2.625  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      15.449   9.239  -5.395  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      15.925  10.873  -4.924  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      16.859   8.319  -3.519  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      17.768   9.164  -4.769  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      16.947  10.373  -2.093  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      18.559   9.753  -2.517  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      18.677  11.404  -4.379  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      17.121  12.082  -3.856  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      19.555  11.975  -2.203  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      18.995  13.298  -2.989  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      18.113  12.633  -1.767  1.00  0.00           H  
ATOM    133  N   ARG A 132      12.866  11.613  -3.373  1.00  0.00           N  
ATOM    134  CA  ARG A 132      11.630  12.301  -3.728  1.00  0.00           C  
ATOM    135  C   ARG A 132      10.524  11.306  -4.097  1.00  0.00           C  
ATOM    136  O   ARG A 132      10.605  10.129  -3.748  1.00  0.00           O  
ATOM    137  CB  ARG A 132      11.934  13.331  -4.812  1.00  0.00           C  
ATOM    138  CG  ARG A 132      12.387  14.603  -4.095  1.00  0.00           C  
ATOM    139  CD  ARG A 132      13.185  15.498  -5.027  1.00  0.00           C  
ATOM    140  NE  ARG A 132      12.444  15.874  -6.237  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      13.010  16.180  -7.409  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      14.332  16.174  -7.555  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      12.245  16.498  -8.446  1.00  0.00           N  
ATOM    144  H   ARG A 132      13.319  11.870  -2.507  1.00  0.00           H  
ATOM    145  HA  ARG A 132      11.290  12.879  -2.868  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      12.738  12.957  -5.447  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      11.053  13.556  -5.413  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      11.512  15.143  -3.732  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      13.019  14.343  -3.247  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      13.451  16.401  -4.478  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      14.090  14.953  -5.295  1.00  0.00           H  
ATOM    152  HE  ARG A 132      11.437  15.910  -6.171  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      14.933  15.914  -6.786  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      14.737  16.431  -8.443  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      11.241  16.512  -8.330  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      12.660  16.730  -9.337  1.00  0.00           H  
ATOM    157  N   ARG A 133       9.484  11.771  -4.800  1.00  0.00           N  
ATOM    158  CA  ARG A 133       8.376  10.928  -5.248  1.00  0.00           C  
ATOM    159  C   ARG A 133       8.127  11.103  -6.737  1.00  0.00           C  
ATOM    160  O   ARG A 133       7.124  10.638  -7.275  1.00  0.00           O  
ATOM    161  CB  ARG A 133       7.117  11.252  -4.455  1.00  0.00           C  
ATOM    162  CG  ARG A 133       7.318  10.963  -2.969  1.00  0.00           C  
ATOM    163  CD  ARG A 133       6.184  11.625  -2.197  1.00  0.00           C  
ATOM    164  NE  ARG A 133       4.888  11.057  -2.571  1.00  0.00           N  
ATOM    165  CZ  ARG A 133       3.726  11.718  -2.534  1.00  0.00           C  
ATOM    166  NH1 ARG A 133       3.653  12.969  -2.095  1.00  0.00           N  
ATOM    167  NH2 ARG A 133       2.607  11.128  -2.938  1.00  0.00           N  
ATOM    168  H   ARG A 133       9.456  12.755  -5.020  1.00  0.00           H  
ATOM    169  HA  ARG A 133       8.650   9.886  -5.082  1.00  0.00           H  
ATOM    170  HB2 ARG A 133       6.884  12.309  -4.587  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       6.278  10.664  -4.827  1.00  0.00           H  
ATOM    172  HG2 ARG A 133       7.319   9.889  -2.785  1.00  0.00           H  
ATOM    173  HG3 ARG A 133       8.264  11.381  -2.623  1.00  0.00           H  
ATOM    174  HD2 ARG A 133       6.349  11.486  -1.128  1.00  0.00           H  
ATOM    175  HD3 ARG A 133       6.205  12.687  -2.443  1.00  0.00           H  
ATOM    176  HE  ARG A 133       4.877  10.097  -2.885  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       4.476  13.457  -1.771  1.00  0.00           H  
ATOM    178 HH12 ARG A 133       2.755  13.431  -2.097  1.00  0.00           H  
ATOM    179 HH21 ARG A 133       2.629  10.183  -3.292  1.00  0.00           H  
ATOM    180 HH22 ARG A 133       1.739  11.644  -2.893  1.00  0.00           H  
ATOM    181  N   SER A 134       9.054  11.789  -7.401  1.00  0.00           N  
ATOM    182  CA  SER A 134       9.028  11.983  -8.839  1.00  0.00           C  
ATOM    183  C   SER A 134       9.193  10.649  -9.562  1.00  0.00           C  
ATOM    184  O   SER A 134       8.776  10.507 -10.712  1.00  0.00           O  
ATOM    185  CB  SER A 134      10.153  12.930  -9.241  1.00  0.00           C  
ATOM    186  OG  SER A 134      11.366  12.436  -8.715  1.00  0.00           O  
ATOM    187  H   SER A 134       9.816  12.172  -6.858  1.00  0.00           H  
ATOM    188  HA  SER A 134       8.075  12.427  -9.126  1.00  0.00           H  
ATOM    189  HB2 SER A 134      10.208  12.981 -10.328  1.00  0.00           H  
ATOM    190  HB3 SER A 134       9.956  13.921  -8.833  1.00  0.00           H  
ATOM    191  HG  SER A 134      12.088  12.948  -9.089  1.00  0.00           H  
ATOM    192  N   LYS A 135       9.803   9.671  -8.883  1.00  0.00           N  
ATOM    193  CA  LYS A 135      10.001   8.331  -9.406  1.00  0.00           C  
ATOM    194  C   LYS A 135      10.293   7.406  -8.230  1.00  0.00           C  
ATOM    195  O   LYS A 135      10.858   7.843  -7.229  1.00  0.00           O  
ATOM    196  CB  LYS A 135      11.184   8.361 -10.377  1.00  0.00           C  
ATOM    197  CG  LYS A 135      11.407   7.003 -11.048  1.00  0.00           C  
ATOM    198  CD  LYS A 135      12.491   7.110 -12.129  1.00  0.00           C  
ATOM    199  CE  LYS A 135      13.824   7.538 -11.516  1.00  0.00           C  
ATOM    200  NZ  LYS A 135      14.887   7.599 -12.532  1.00  0.00           N  
ATOM    201  H   LYS A 135      10.147   9.854  -7.951  1.00  0.00           H  
ATOM    202  HA  LYS A 135       9.104   7.996  -9.930  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      10.988   9.104 -11.150  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      12.082   8.647  -9.829  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      11.714   6.267 -10.304  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      10.480   6.679 -11.521  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      12.605   6.137 -12.607  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      12.186   7.838 -12.880  1.00  0.00           H  
ATOM    209  HE2 LYS A 135      13.716   8.520 -11.055  1.00  0.00           H  
ATOM    210  HE3 LYS A 135      14.105   6.820 -10.744  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135      15.746   7.918 -12.109  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135      15.039   6.691 -12.948  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135      14.618   8.247 -13.258  1.00  0.00           H  
ATOM    214  N   GLY A 136       9.908   6.130  -8.339  1.00  0.00           N  
ATOM    215  CA  GLY A 136      10.196   5.150  -7.303  1.00  0.00           C  
ATOM    216  C   GLY A 136       8.934   4.544  -6.696  1.00  0.00           C  
ATOM    217  O   GLY A 136       9.012   3.849  -5.689  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.413   5.825  -9.165  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.790   4.350  -7.745  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.767   5.621  -6.502  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.765   4.801  -7.284  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.515   4.281  -6.757  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.608   3.806  -7.891  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.000   3.833  -9.057  1.00  0.00           O  
ATOM    225  CB  ASP A 137       5.850   5.355  -5.887  1.00  0.00           C  
ATOM    226  CG  ASP A 137       5.153   4.752  -4.676  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       4.392   3.781  -4.864  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       5.394   5.270  -3.565  1.00  0.00           O  
ATOM    229  H   ASP A 137       7.732   5.367  -8.119  1.00  0.00           H  
ATOM    230  HA  ASP A 137       6.735   3.423  -6.122  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       6.618   6.044  -5.533  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       5.125   5.915  -6.478  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.392   3.370  -7.550  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.467   2.735  -8.479  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.069   3.330  -8.318  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.840   4.115  -7.399  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.469   1.231  -8.186  1.00  0.00           C  
ATOM    238  CG  ARG A 138       4.816   0.595  -8.559  1.00  0.00           C  
ATOM    239  CD  ARG A 138       4.929  -0.826  -8.005  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.291  -1.358  -8.147  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       7.360  -0.940  -7.462  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       7.262   0.013  -6.540  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.543  -1.484  -7.706  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.091   3.458  -6.590  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.795   2.894  -9.507  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.282   1.070  -7.124  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.685   0.738  -8.761  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       4.907   0.561  -9.645  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.632   1.196  -8.160  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.653  -0.833  -6.950  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.241  -1.470  -8.554  1.00  0.00           H  
ATOM    252  HE  ARG A 138       6.432  -2.104  -8.814  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       6.363   0.415  -6.315  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       8.095   0.340  -6.070  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       8.624  -2.218  -8.395  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       9.360  -1.168  -7.203  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.143   2.960  -9.204  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.246   3.380  -9.208  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.821   3.354  -7.792  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.907   2.298  -7.161  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -1.013   2.465 -10.175  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.799   2.567  -9.914  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.420   2.329  -9.943  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.297   4.402  -9.581  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.792   2.746 -11.205  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.683   1.438 -10.021  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.215   4.530  -7.299  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -1.795   4.694  -5.976  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.207   4.111  -5.902  1.00  0.00           C  
ATOM    270  O   TYR A 140      -3.900   4.334  -4.913  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -1.844   6.187  -5.631  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.515   6.871  -5.390  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.691   6.148  -5.349  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.505   8.256  -5.191  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.901   6.810  -5.090  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.698   8.929  -4.932  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.907   8.208  -4.878  1.00  0.00           C  
ATOM    278  OH  TYR A 140       3.069   8.862  -4.616  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.107   5.363  -7.859  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.173   4.170  -5.252  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.348   6.716  -6.441  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.433   6.313  -4.722  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.696   5.082  -5.519  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.429   8.814  -5.234  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.826   6.254  -5.048  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.695   9.996  -4.765  1.00  0.00           H  
ATOM    287  HH  TYR A 140       3.831   8.279  -4.572  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.641   3.374  -6.929  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -4.963   2.780  -6.936  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.892   1.256  -6.996  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.761   0.592  -6.434  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.742   3.336  -8.125  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.192   2.890  -8.136  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -8.073   3.652  -7.749  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.461   1.668  -8.579  1.00  0.00           N  
ATOM    296  H   ASN A 141      -3.046   3.222  -7.731  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.489   3.055  -6.021  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.724   4.426  -8.081  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.275   3.004  -9.052  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.728   1.051  -8.900  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.418   1.345  -8.592  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.879   0.689  -7.667  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.729  -0.754  -7.767  1.00  0.00           C  
ATOM    304  C   CYS A 142      -2.358  -1.218  -7.304  1.00  0.00           C  
ATOM    305  O   CYS A 142      -2.238  -2.245  -6.638  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -4.034  -1.185  -9.200  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.660  -0.823 -10.308  1.00  0.00           S  
ATOM    308  H   CYS A 142      -3.176   1.263  -8.109  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.465  -1.224  -7.115  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -4.252  -2.253  -9.215  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.906  -0.632  -9.545  1.00  0.00           H  
ATOM    312  N   GLY A 143      -1.329  -0.443  -7.671  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.053  -0.760  -7.371  1.00  0.00           C  
ATOM    314  C   GLY A 143       0.821  -1.147  -8.635  1.00  0.00           C  
ATOM    315  O   GLY A 143       1.917  -1.692  -8.534  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.524   0.390  -8.208  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.523   0.113  -6.920  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.081  -1.589  -6.663  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.262  -0.869  -9.817  1.00  0.00           N  
ATOM    320  CA  GLY A 144       0.908  -1.153 -11.090  1.00  0.00           C  
ATOM    321  C   GLY A 144       1.911  -0.067 -11.456  1.00  0.00           C  
ATOM    322  O   GLY A 144       1.829   1.049 -10.962  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.652  -0.439  -9.841  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       1.432  -2.106 -11.022  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.156  -1.225 -11.875  1.00  0.00           H  
ATOM    326  N   LEU A 145       2.865  -0.378 -12.331  1.00  0.00           N  
ATOM    327  CA  LEU A 145       3.971   0.523 -12.636  1.00  0.00           C  
ATOM    328  C   LEU A 145       3.843   1.095 -14.038  1.00  0.00           C  
ATOM    329  O   LEU A 145       4.449   2.119 -14.352  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.319  -0.203 -12.536  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.235  -1.731 -12.576  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       6.606  -2.308 -12.908  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       4.827  -2.264 -11.203  1.00  0.00           C  
ATOM    334  H   LEU A 145       2.836  -1.283 -12.779  1.00  0.00           H  
ATOM    335  HA  LEU A 145       3.984   1.344 -11.920  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       5.939   0.131 -13.367  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       5.822   0.092 -11.614  1.00  0.00           H  
ATOM    338  HG  LEU A 145       4.515  -2.051 -13.329  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       6.921  -1.958 -13.890  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.322  -1.976 -12.156  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       6.559  -3.398 -12.909  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       5.625  -2.054 -10.491  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       3.916  -1.780 -10.849  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       4.663  -3.339 -11.266  1.00  0.00           H  
ATOM    345  N   ASP A 146       3.054   0.432 -14.881  1.00  0.00           N  
ATOM    346  CA  ASP A 146       2.862   0.826 -16.270  1.00  0.00           C  
ATOM    347  C   ASP A 146       1.846   1.967 -16.386  1.00  0.00           C  
ATOM    348  O   ASP A 146       1.537   2.416 -17.483  1.00  0.00           O  
ATOM    349  CB  ASP A 146       2.431  -0.424 -17.040  1.00  0.00           C  
ATOM    350  CG  ASP A 146       2.156  -0.158 -18.515  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       2.997   0.510 -19.158  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       1.098  -0.629 -18.991  1.00  0.00           O  
ATOM    353  H   ASP A 146       2.566  -0.389 -14.549  1.00  0.00           H  
ATOM    354  HA  ASP A 146       3.818   1.176 -16.659  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       3.221  -1.169 -16.956  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       1.537  -0.834 -16.568  1.00  0.00           H  
ATOM    357  N   HIS A 147       1.315   2.431 -15.251  1.00  0.00           N  
ATOM    358  CA  HIS A 147       0.315   3.486 -15.225  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.252   4.128 -13.838  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.095   3.849 -12.983  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -1.042   2.876 -15.592  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -1.489   1.824 -14.620  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -1.105   0.506 -14.593  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -2.356   2.013 -13.583  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -1.708  -0.074 -13.537  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -2.502   0.803 -12.898  1.00  0.00           N  
ATOM    367  H   HIS A 147       1.613   2.034 -14.372  1.00  0.00           H  
ATOM    368  HA  HIS A 147       0.567   4.255 -15.957  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -1.791   3.668 -15.620  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -0.984   2.446 -16.591  1.00  0.00           H  
ATOM    371  HD1 HIS A 147      -0.484   0.050 -15.246  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.849   2.939 -13.329  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -1.574  -1.101 -13.234  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.746   4.981 -13.611  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.958   5.664 -12.339  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.426   5.555 -11.933  1.00  0.00           C  
ATOM    377  O   HIS A 148      -3.255   5.093 -12.712  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.550   7.134 -12.459  1.00  0.00           C  
ATOM    379  CG  HIS A 148       0.915   7.332 -12.730  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.447   8.041 -13.807  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.929   6.844 -11.962  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.780   7.970 -13.658  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.095   7.268 -12.561  1.00  0.00           N  
ATOM    384  H   HIS A 148      -1.400   5.178 -14.357  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.353   5.197 -11.563  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -1.129   7.597 -13.259  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.798   7.641 -11.527  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.836   6.247 -11.066  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.498   8.425 -14.324  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       4.032   7.087 -12.231  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.750   5.977 -10.711  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -4.090   5.848 -10.155  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.170   6.481 -11.033  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.330   6.074 -10.987  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.098   6.493  -8.770  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.041   6.399 -10.128  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.326   4.789 -10.049  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.763   7.528  -8.843  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -5.101   6.463  -8.346  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.421   5.950  -8.110  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.790   7.480 -11.831  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.704   8.192 -12.715  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.878   7.493 -14.056  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.736   7.877 -14.852  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.174   9.602 -12.937  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.764   9.611 -13.545  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.032  10.888 -13.144  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -2.679  10.831 -11.660  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.226  12.149 -11.176  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.821   7.763 -11.825  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.683   8.248 -12.239  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.842  10.123 -13.623  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.171  10.116 -11.976  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.193   8.754 -13.187  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.842   9.553 -14.630  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.109  10.967 -13.718  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.674  11.746 -13.344  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -3.562  10.530 -11.096  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -1.902  10.081 -11.512  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -1.891  12.084 -10.225  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -1.477  12.503 -11.755  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -2.991  12.808 -11.201  1.00  0.00           H  
ATOM    423  N   GLU A 151      -5.064   6.472 -14.298  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -5.134   5.652 -15.501  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.400   4.187 -15.151  1.00  0.00           C  
ATOM    426  O   GLU A 151      -5.423   3.333 -16.036  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -3.835   5.765 -16.291  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -3.412   7.215 -16.493  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -2.450   7.329 -17.667  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -2.928   7.169 -18.813  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -1.249   7.568 -17.411  1.00  0.00           O  
ATOM    432  H   GLU A 151      -4.356   6.277 -13.604  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -5.959   5.999 -16.125  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -3.036   5.256 -15.753  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -3.978   5.291 -17.262  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -4.301   7.817 -16.682  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.918   7.561 -15.585  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.597   3.904 -13.862  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.916   2.576 -13.376  1.00  0.00           C  
ATOM    440  C   CYS A 152      -7.226   2.068 -13.970  1.00  0.00           C  
ATOM    441  O   CYS A 152      -8.011   2.844 -14.516  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.946   2.598 -11.852  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.623   0.918 -11.287  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.530   4.643 -13.177  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -5.120   1.895 -13.677  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -5.163   3.266 -11.495  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.919   2.943 -11.501  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.457   0.758 -13.867  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.584   0.096 -14.519  1.00  0.00           C  
ATOM    450  C   LYS A 153      -9.401  -0.781 -13.574  1.00  0.00           C  
ATOM    451  O   LYS A 153     -10.363  -1.419 -14.001  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -8.086  -0.683 -15.734  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -6.754  -1.399 -15.517  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.843  -2.501 -14.470  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -7.839  -3.582 -14.878  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -7.425  -4.254 -16.120  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.814   0.200 -13.324  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -9.253   0.877 -14.879  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -8.843  -1.416 -16.012  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.949   0.021 -16.555  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -6.426  -1.829 -16.464  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -6.019  -0.672 -15.177  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -5.858  -2.948 -14.338  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -7.164  -2.055 -13.529  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -7.910  -4.312 -14.073  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -8.813  -3.112 -15.020  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -7.444  -3.602 -16.892  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -6.483  -4.605 -16.017  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -8.052  -5.019 -16.323  1.00  0.00           H  
ATOM    470  N   LEU A 154      -9.020  -0.823 -12.299  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.780  -1.509 -11.261  1.00  0.00           C  
ATOM    472  C   LEU A 154     -10.202  -0.492 -10.199  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.696   0.634 -10.189  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.959  -2.705 -10.745  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -7.497  -2.397 -10.465  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -7.423  -1.490  -9.252  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.758  -3.681 -10.129  1.00  0.00           C  
ATOM    478  H   LEU A 154      -8.170  -0.342 -12.036  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.697  -1.909 -11.692  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -9.371  -3.096  -9.815  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -9.025  -3.517 -11.468  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -7.025  -1.927 -11.327  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -8.146  -1.836  -8.513  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -6.432  -1.527  -8.801  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.662  -0.473  -9.563  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -6.815  -4.370 -10.971  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -5.712  -3.447  -9.929  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -7.212  -4.141  -9.252  1.00  0.00           H  
ATOM    489  N   PRO A 155     -11.121  -0.846  -9.295  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.588   0.045  -8.243  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.459   0.314  -7.254  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.441  -0.374  -7.292  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.772  -0.683  -7.597  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.460  -2.156  -7.852  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.776  -2.135  -9.214  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.926   0.989  -8.670  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.852  -0.461  -6.533  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.690  -0.417  -8.121  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.758  -2.511  -7.098  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -13.353  -2.780  -7.857  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -11.071  -2.964  -9.272  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -12.495  -2.226 -10.028  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.599   1.298  -6.362  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.527   1.686  -5.466  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.174   0.546  -4.515  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.923   0.231  -3.589  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.021   2.937  -4.744  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.540   2.859  -4.852  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.779   2.119  -6.166  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.637   1.941  -6.041  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.698   2.963  -3.703  1.00  0.00           H  
ATOM    512  HB3 PRO A 156      -9.666   3.818  -5.278  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -11.932   2.264  -4.027  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -11.996   3.849  -4.859  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.679   1.508  -6.093  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -11.869   2.824  -6.994  1.00  0.00           H  
ATOM    517  N   GLN A 157      -8.017  -0.071  -4.762  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.486  -1.133  -3.928  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.843  -0.511  -2.694  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.515   0.674  -2.706  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.408  -1.906  -4.696  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.912  -2.415  -6.042  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -8.061  -3.403  -5.904  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.968  -4.378  -5.161  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -9.156  -3.157  -6.616  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.460   0.209  -5.556  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.287  -1.812  -3.634  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.551  -1.253  -4.864  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -6.062  -2.749  -4.099  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.226  -1.562  -6.643  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -6.091  -2.916  -6.555  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -9.229  -2.312  -7.163  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.917  -3.821  -6.606  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.646  -1.293  -1.633  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -5.932  -0.844  -0.458  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.443  -0.757  -0.783  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.847  -1.707  -1.289  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.228  -1.894   0.609  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.469  -3.170  -0.201  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.094  -2.665  -1.500  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.289   0.133  -0.132  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.401  -1.998   1.310  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.139  -1.622   1.141  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.512  -3.641  -0.429  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.124  -3.867   0.323  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.769  -3.284  -2.336  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.182  -2.690  -1.433  1.00  0.00           H  
ATOM    548  N   LYS A 159      -3.845   0.400  -0.489  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.424   0.622  -0.714  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.633  -0.133   0.352  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.510   0.310   1.490  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.090   2.117  -0.765  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -2.747   2.962   0.328  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.195   4.388   0.269  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.385   4.692   1.523  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.250   4.763   2.720  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.400   1.136  -0.077  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.150   0.198  -1.680  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.007   2.221  -0.693  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.412   2.507  -1.731  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -3.823   2.993   0.158  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -2.545   2.534   1.310  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -1.556   4.511  -0.604  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.018   5.098   0.199  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -0.640   3.906   1.644  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -0.873   5.646   1.398  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -1.700   4.990   3.537  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -2.959   5.471   2.599  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -2.713   3.879   2.874  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.096  -1.291  -0.038  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.348  -2.168   0.851  1.00  0.00           C  
ATOM    572  C   LYS A 160       1.001  -1.568   1.227  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.511  -0.677   0.542  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.122  -3.497   0.135  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.429  -4.218  -0.171  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.271  -5.181  -1.341  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.473  -4.988  -2.265  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.428  -5.923  -3.407  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.221  -1.595  -0.994  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -0.920  -2.348   1.760  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.423  -3.306  -0.790  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.479  -4.142   0.776  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.718  -4.791   0.709  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.212  -3.498  -0.408  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.347  -4.975  -1.882  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.243  -6.204  -0.965  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.394  -5.138  -1.703  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.471  -3.962  -2.633  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -1.549  -5.830  -3.897  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -2.514  -6.876  -3.081  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -3.193  -5.733  -4.039  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.576  -2.073   2.319  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.916  -1.730   2.771  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.929  -1.985   1.649  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.969  -3.069   1.074  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.186  -2.579   4.016  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.869  -2.394   4.649  1.00  0.00           S  
ATOM    598  H   CYS A 161       1.062  -2.745   2.871  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.945  -0.678   3.052  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.481  -2.282   4.792  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       3.020  -3.627   3.769  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.752  -0.976   1.336  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.808  -1.064   0.333  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.918  -2.009   0.790  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.967  -2.077   0.148  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.426   0.324   0.099  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.564   1.274  -0.693  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.702   0.912  -1.729  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.519   2.627  -0.521  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       4.165   2.065  -2.164  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.638   3.106  -1.457  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.640  -0.100   1.826  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.399  -1.445  -0.602  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.656   0.780   1.062  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.365   0.207  -0.441  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       6.066   3.203   0.212  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.447   2.139  -2.967  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.382   4.073  -1.594  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.705  -2.734   1.889  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.764  -3.487   2.529  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.364  -4.924   2.833  1.00  0.00           C  
ATOM    622  O   PHE A 163       8.197  -5.826   2.729  1.00  0.00           O  
ATOM    623  CB  PHE A 163       8.069  -2.745   3.819  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.456  -2.948   4.360  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.768  -4.106   5.076  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.429  -1.959   4.142  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      11.071  -4.280   5.568  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.720  -2.127   4.645  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      12.042  -3.290   5.351  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.793  -2.741   2.322  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.651  -3.480   1.897  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.935  -1.686   3.595  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.354  -3.032   4.590  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.993  -4.840   5.236  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.178  -1.068   3.587  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.319  -5.175   6.120  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.463  -1.359   4.494  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      13.044  -3.400   5.740  1.00  0.00           H  
ATOM    639  N   CYS A 164       6.104  -5.148   3.203  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.603  -6.489   3.467  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.238  -6.723   2.812  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.594  -7.747   3.045  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.511  -6.645   4.977  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.185  -5.576   5.547  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.468  -4.376   3.341  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.337  -7.206   3.101  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.306  -7.681   5.246  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.458  -6.309   5.402  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.802  -5.759   1.995  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.509  -5.748   1.319  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.327  -5.954   2.261  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.273  -6.421   1.830  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.492  -6.711   0.127  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.319  -6.175  -1.039  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.818  -6.248  -0.774  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.424  -7.302  -0.939  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.430  -5.141  -0.363  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.421  -4.976   1.847  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.379  -4.749   0.901  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.856  -7.694   0.427  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.467  -6.825  -0.224  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       3.099  -6.768  -1.926  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       3.035  -5.142  -1.239  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.893  -4.297  -0.224  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.427  -5.165  -0.206  1.00  0.00           H  
ATOM    666  N   SER A 166       1.472  -5.610   3.544  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.379  -5.688   4.497  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.432  -4.392   4.487  1.00  0.00           C  
ATOM    669  O   SER A 166       0.099  -3.330   4.813  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.957  -5.911   5.895  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.710  -7.105   5.921  1.00  0.00           O  
ATOM    672  H   SER A 166       2.358  -5.270   3.889  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.280  -6.519   4.241  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.612  -5.077   6.143  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.146  -5.977   6.621  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.565  -6.909   5.532  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.711  -4.470   4.118  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.652  -3.357   4.206  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.937  -2.978   5.654  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.399  -1.872   5.919  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -3.970  -3.740   3.536  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.572  -4.981   4.215  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.712  -4.000   2.062  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.606  -5.664   3.321  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.066  -5.347   3.764  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.236  -2.489   3.694  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.672  -2.913   3.637  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.784  -5.706   4.418  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.041  -4.690   5.155  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.141  -4.925   1.981  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.657  -4.107   1.527  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.158  -3.162   1.638  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.105  -6.056   2.435  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.048  -6.489   3.878  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.380  -4.951   3.035  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.662  -3.895   6.582  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.816  -3.675   8.012  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.152  -2.369   8.436  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.733  -1.586   9.186  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.297  -4.889   8.778  1.00  0.00           C  
ATOM    701  OG  SER A 168      -0.913  -5.055   8.583  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.318  -4.799   6.289  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.883  -3.588   8.216  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.496  -4.759   9.842  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -2.818  -5.779   8.423  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.639  -5.832   9.077  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.925  -2.146   7.954  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.130  -0.970   8.265  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.468  -0.398   6.987  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.001  -0.679   5.884  1.00  0.00           O  
ATOM    711  CB  HIS A 169       0.963  -1.362   9.265  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.839  -2.494   8.787  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.756  -3.801   9.200  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.858  -2.422   7.876  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.700  -4.500   8.550  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.412  -3.699   7.736  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.531  -2.829   7.322  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.761  -0.205   8.717  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.585  -0.495   9.482  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.489  -1.659  10.200  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.091  -4.167   9.866  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.199  -1.542   7.351  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.868  -5.562   8.665  1.00  0.00           H  
ATOM    724  N   MET A 170       1.515   0.421   7.128  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.244   1.009   6.022  1.00  0.00           C  
ATOM    726  C   MET A 170       3.725   0.770   6.268  1.00  0.00           C  
ATOM    727  O   MET A 170       4.115   0.463   7.388  1.00  0.00           O  
ATOM    728  CB  MET A 170       1.985   2.516   6.006  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.534   2.879   5.711  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.192   3.270   3.977  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.459   1.658   3.201  1.00  0.00           C  
ATOM    732  H   MET A 170       1.839   0.650   8.057  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.951   0.546   5.080  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.251   2.912   6.985  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.628   2.988   5.263  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.127   2.077   6.042  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.295   3.770   6.293  1.00  0.00           H  
ATOM    738  HE1 MET A 170       1.494   1.347   3.346  1.00  0.00           H  
ATOM    739  HE2 MET A 170      -0.212   0.919   3.640  1.00  0.00           H  
ATOM    740  HE3 MET A 170       0.261   1.737   2.133  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.565   0.914   5.244  1.00  0.00           N  
ATOM    742  CA  VAL A 171       6.003   0.808   5.434  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.449   1.828   6.464  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.475   1.658   7.114  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.729   1.045   4.119  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.662   2.517   3.746  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.193   0.663   4.242  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.216   1.109   4.316  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.237  -0.197   5.789  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.258   0.441   3.343  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       5.635   2.844   3.905  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       7.316   3.095   4.399  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       6.947   2.652   2.702  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.278  -0.236   4.852  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.581   0.488   3.239  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.740   1.469   4.732  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.653   2.889   6.607  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.902   3.933   7.565  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.821   3.400   8.991  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.177   4.093   9.943  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.871   5.034   7.346  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.839   2.975   6.016  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.906   4.290   7.338  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       5.076   5.866   8.019  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       4.914   5.371   6.311  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       3.885   4.621   7.561  1.00  0.00           H  
ATOM    767  N   SER A 173       5.347   2.164   9.123  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.122   1.501  10.390  1.00  0.00           C  
ATOM    769  C   SER A 173       5.439   0.010  10.301  1.00  0.00           C  
ATOM    770  O   SER A 173       5.092  -0.741  11.211  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.651   1.664  10.755  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.457   1.439  12.137  1.00  0.00           O  
ATOM    773  H   SER A 173       5.109   1.668   8.276  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.753   1.965  11.148  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.323   2.668  10.488  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.070   0.946  10.175  1.00  0.00           H  
ATOM    777  HG  SER A 173       2.517   1.317  12.287  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.085  -0.424   9.213  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.302  -1.856   9.024  1.00  0.00           C  
ATOM    780  C   CYS A 174       6.989  -2.457  10.252  1.00  0.00           C  
ATOM    781  O   CYS A 174       7.995  -1.926  10.718  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.106  -2.131   7.754  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.870  -3.859   7.272  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.397   0.242   8.521  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.327  -2.323   8.890  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.759  -1.509   6.929  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.158  -1.906   7.928  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.462  -3.563  10.787  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.029  -4.242  11.935  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.311  -4.970  11.549  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.091  -5.347  12.421  1.00  0.00           O  
ATOM    792  CB  PRO A 175       5.952  -5.239  12.360  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.254  -5.574  11.047  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.270  -4.239  10.322  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.239  -3.541  12.742  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.397  -6.128  12.809  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.248  -4.753  13.037  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.855  -6.286  10.483  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.240  -5.942  11.199  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.302  -4.407   9.245  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.391  -3.658  10.601  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.537  -5.172  10.249  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.713  -5.873   9.767  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.908  -4.937   9.703  1.00  0.00           C  
ATOM    805  O   LEU A 176      11.956  -5.229  10.273  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.439  -6.395   8.360  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.180  -7.253   8.280  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       8.082  -7.797   6.862  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.247  -8.399   9.278  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.876  -4.833   9.564  1.00  0.00           H  
ATOM    811  HA  LEU A 176       9.942  -6.715  10.420  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.332  -5.550   7.680  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.296  -6.990   8.042  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.301  -6.644   8.488  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.914  -8.474   6.670  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.137  -8.329   6.742  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.133  -6.963   6.163  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.219  -7.999  10.291  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.388  -9.052   9.127  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.176  -8.951   9.126  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.750  -3.809   9.007  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.856  -2.896   8.785  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.477  -2.455  10.105  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.593  -1.948  10.115  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.381  -1.688   7.984  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.577  -0.742   8.865  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.166   0.501   8.082  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.369   1.370   7.728  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.934   2.025   8.921  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.850  -3.586   8.607  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.619  -3.414   8.203  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.246  -1.162   7.578  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.744  -2.023   7.165  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.692  -1.271   9.217  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.199  -0.486   9.723  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.676   0.181   7.162  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.461   1.089   8.669  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.130   0.750   7.254  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.054   2.140   7.022  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      12.760   2.549   8.666  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      11.262   2.671   9.310  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.178   1.337   9.619  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.753  -2.654  11.208  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.238  -2.317  12.527  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.561  -3.019  12.827  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.285  -2.633  13.743  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.187  -2.722  13.552  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.829  -3.056  11.132  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.391  -1.238  12.542  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.081  -3.807  13.524  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.515  -2.422  14.546  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.239  -2.238  13.315  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.877  -4.054  12.043  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.145  -4.752  12.149  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.690  -5.163  10.778  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.817  -5.646  10.703  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.984  -5.955  13.083  1.00  0.00           C  
ATOM    858  CG  GLN A 179      13.868  -6.906  12.637  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.502  -6.517  13.179  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.384  -5.894  14.233  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.446  -6.886  12.460  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.212  -4.375  11.356  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.876  -4.074  12.590  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      15.925  -6.505  13.091  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      14.785  -5.597  14.094  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      13.823  -6.914  11.547  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.092  -7.914  12.982  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.593  -7.403  11.606  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.510  -6.650  12.758  1.00  0.00           H  
ATOM    870  N   GLN A 180      14.925  -4.982   9.695  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.466  -5.213   8.354  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.036  -3.919   7.772  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.812  -3.954   6.820  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.398  -5.737   7.387  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.399  -6.703   8.006  1.00  0.00           C  
ATOM    876  CD  GLN A 180      12.874  -7.718   6.997  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      12.994  -7.533   5.792  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      12.277  -8.801   7.485  1.00  0.00           N  
ATOM    879  H   GLN A 180      13.967  -4.676   9.790  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.269  -5.948   8.421  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.826  -4.895   6.994  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.905  -6.234   6.560  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.845  -7.228   8.851  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.554  -6.104   8.344  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      12.189  -8.920   8.485  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      11.916  -9.499   6.851  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.655  -2.773   8.339  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.098  -1.479   7.849  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.518  -0.335   8.681  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.778   0.479   8.139  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.032  -2.780   9.134  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.187  -1.437   7.891  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.780  -1.356   6.814  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.841  -0.263   9.984  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.357   0.789  10.864  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.911   2.163  10.488  1.00  0.00           C  
ATOM    897  O   PRO A 182      15.642   3.147  11.173  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.774   0.368  12.272  1.00  0.00           C  
ATOM    899  CG  PRO A 182      17.000  -0.514  12.038  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.693  -1.192  10.705  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.269   0.832  10.810  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      16.012   1.223  12.905  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.974  -0.222  12.719  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.882   0.118  11.929  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.130  -1.240  12.840  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.617  -1.400  10.165  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.140  -2.113  10.890  1.00  0.00           H  
ATOM    908  N   SER A 183      16.687   2.239   9.404  1.00  0.00           N  
ATOM    909  CA  SER A 183      17.211   3.474   8.859  1.00  0.00           C  
ATOM    910  C   SER A 183      17.521   3.260   7.378  1.00  0.00           C  
ATOM    911  O   SER A 183      17.414   2.140   6.878  1.00  0.00           O  
ATOM    912  CB  SER A 183      18.482   3.861   9.609  1.00  0.00           C  
ATOM    913  OG  SER A 183      18.941   5.120   9.176  1.00  0.00           O  
ATOM    914  H   SER A 183      16.922   1.391   8.908  1.00  0.00           H  
ATOM    915  HA  SER A 183      16.470   4.266   8.962  1.00  0.00           H  
ATOM    916  HB2 SER A 183      18.274   3.907  10.678  1.00  0.00           H  
ATOM    917  HB3 SER A 183      19.254   3.115   9.424  1.00  0.00           H  
ATOM    918  HG  SER A 183      19.829   5.245   9.520  1.00  0.00           H  
ATOM    919  N   ALA A 184      17.899   4.325   6.668  1.00  0.00           N  
ATOM    920  CA  ALA A 184      18.227   4.256   5.254  1.00  0.00           C  
ATOM    921  C   ALA A 184      19.461   5.105   4.938  1.00  0.00           C  
ATOM    922  O   ALA A 184      19.783   5.311   3.769  1.00  0.00           O  
ATOM    923  CB  ALA A 184      17.016   4.712   4.443  1.00  0.00           C  
ATOM    924  H   ALA A 184      17.956   5.223   7.129  1.00  0.00           H  
ATOM    925  HA  ALA A 184      18.460   3.224   4.994  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      16.779   5.749   4.681  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      17.234   4.634   3.378  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      16.159   4.080   4.678  1.00  0.00           H  
ATOM    929  N   GLN A 185      20.154   5.596   5.976  1.00  0.00           N  
ATOM    930  CA  GLN A 185      21.326   6.451   5.850  1.00  0.00           C  
ATOM    931  C   GLN A 185      21.091   7.637   4.907  1.00  0.00           C  
ATOM    932  O   GLN A 185      22.031   8.184   4.326  1.00  0.00           O  
ATOM    933  CB  GLN A 185      22.528   5.593   5.452  1.00  0.00           C  
ATOM    934  CG  GLN A 185      23.845   6.268   5.848  1.00  0.00           C  
ATOM    935  CD  GLN A 185      25.055   5.436   5.450  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      25.017   4.211   5.479  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      26.143   6.099   5.073  1.00  0.00           N  
ATOM    938  H   GLN A 185      19.844   5.366   6.909  1.00  0.00           H  
ATOM    939  HA  GLN A 185      21.524   6.861   6.841  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      22.469   4.635   5.968  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      22.518   5.418   4.376  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      23.915   7.246   5.371  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      23.854   6.424   6.927  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      26.149   7.109   5.062  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      26.968   5.588   4.790  1.00  0.00           H  
ATOM    946  N   GLY A 186      19.830   8.037   4.747  1.00  0.00           N  
ATOM    947  CA  GLY A 186      19.449   9.143   3.880  1.00  0.00           C  
ATOM    948  C   GLY A 186      17.954   9.405   3.977  1.00  0.00           C  
ATOM    949  O   GLY A 186      17.413   9.994   3.018  1.00  0.00           O  
ATOM    950  OXT GLY A 186      17.362   9.018   5.008  1.00  0.00           O  
ATOM    951  H   GLY A 186      19.097   7.561   5.252  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      19.990  10.040   4.180  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      19.707   8.902   2.848  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.174   7.933   5.971  1.00  0.00           O  
ATOM    956  C5'   A B   1       9.944   7.249   6.116  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.995   7.645   4.994  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.423   7.032   3.779  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.597   7.112   5.309  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.631   7.949   4.706  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.634   5.784   4.581  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.339   5.328   4.313  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.355   6.225   3.323  1.00  0.00           C  
ATOM    964  N9    A B   1       8.725   5.080   2.464  1.00  0.00           N  
ATOM    965  C8    A B   1       8.231   4.816   1.212  1.00  0.00           C  
ATOM    966  N7    A B   1       8.668   3.705   0.687  1.00  0.00           N  
ATOM    967  C5    A B   1       9.499   3.180   1.673  1.00  0.00           C  
ATOM    968  C6    A B   1      10.246   1.991   1.764  1.00  0.00           C  
ATOM    969  N6    A B   1      10.279   1.067   0.798  1.00  0.00           N  
ATOM    970  N1    A B   1      10.957   1.760   2.873  1.00  0.00           N  
ATOM    971  C2    A B   1      10.926   2.657   3.848  1.00  0.00           C  
ATOM    972  N3    A B   1      10.260   3.804   3.901  1.00  0.00           N  
ATOM    973  C4    A B   1       9.549   4.014   2.762  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.498   7.517   7.074  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.104   6.172   6.093  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.945   8.728   4.890  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.431   6.970   6.377  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.223   5.051   5.132  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.907   5.957   3.731  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.674   6.867   2.765  1.00  0.00           H  
ATOM    981  H8    A B   1       7.532   5.481   0.726  1.00  0.00           H  
ATOM    982  H61   A B   1      10.806   0.220   0.956  1.00  0.00           H  
ATOM    983  H62   A B   1       9.780   1.225  -0.066  1.00  0.00           H  
ATOM    984  H2    A B   1      11.525   2.403   4.710  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.714   7.788   6.751  1.00  0.00           H  
ATOM    986  P     G B   2       5.611   8.823   5.573  1.00  0.00           P  
ATOM    987  OP1   G B   2       6.003  10.246   5.460  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.480   8.198   6.911  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.213   8.615   4.805  1.00  0.00           O  
ATOM    990  C5'   G B   2       3.794   9.512   3.798  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.555   8.988   3.069  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.929   8.028   2.101  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.524   8.336   4.000  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.522   9.188   4.540  1.00  0.00           O  
ATOM    995  C2'   G B   2       0.917   7.225   3.139  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.237   7.622   2.436  1.00  0.00           O  
ATOM    997  C1'   G B   2       2.025   6.940   2.127  1.00  0.00           C  
ATOM    998  N9    G B   2       2.734   5.715   2.514  1.00  0.00           N  
ATOM    999  C8    G B   2       3.582   5.475   3.571  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.924   4.230   3.663  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.360   3.618   2.559  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.460   2.280   2.098  1.00  0.00           C  
ATOM   1003  O6    G B   2       4.052   1.340   2.609  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.781   2.077   0.914  1.00  0.00           N  
ATOM   1005  C2    G B   2       2.052   3.044   0.263  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.434   2.688  -0.860  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.937   4.306   0.692  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.630   4.525   1.836  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.594   9.644   3.070  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.564  10.476   4.252  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.102   9.818   2.524  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.046   7.856   4.828  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.709   6.339   3.738  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.111   8.518   2.115  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.574   6.779   1.148  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.952   6.206   4.273  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.862   1.147   0.526  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.484   1.740  -1.207  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.911   3.382  -1.374  1.00  0.00           H  
ATOM   1020  P     G B   3      -0.004  10.523   3.803  1.00  0.00           P  
ATOM   1021  OP1   G B   3       1.055  11.547   3.882  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -1.351  10.821   4.333  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -0.166  10.097   2.268  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -0.970  10.847   1.389  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -0.810  10.276  -0.016  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -1.464   9.014  -0.111  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -1.449  11.218  -1.028  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -0.583  11.363  -2.134  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -2.717  10.479  -1.421  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.137  10.791  -2.731  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -2.269   9.033  -1.270  1.00  0.00           C  
ATOM   1032  N9    G B   3      -3.418   8.115  -1.176  1.00  0.00           N  
ATOM   1033  C8    G B   3      -3.747   7.095  -2.029  1.00  0.00           C  
ATOM   1034  N7    G B   3      -4.869   6.496  -1.736  1.00  0.00           N  
ATOM   1035  C5    G B   3      -5.318   7.170  -0.599  1.00  0.00           C  
ATOM   1036  C6    G B   3      -6.500   6.975   0.167  1.00  0.00           C  
ATOM   1037  O6    G B   3      -7.412   6.169  -0.015  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.563   7.844   1.247  1.00  0.00           N  
ATOM   1039  C2    G B   3      -5.608   8.780   1.551  1.00  0.00           C  
ATOM   1040  N2    G B   3      -5.818   9.505   2.643  1.00  0.00           N  
ATOM   1041  N3    G B   3      -4.503   8.988   0.832  1.00  0.00           N  
ATOM   1042  C4    G B   3      -4.423   8.150  -0.238  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -0.651  11.888   1.399  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -2.014  10.790   1.698  1.00  0.00           H  
ATOM   1045  H4'   G B   3       0.252  10.167  -0.241  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -1.673  12.182  -0.571  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -3.507  10.706  -0.705  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.273  11.740  -2.787  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -1.660   8.746  -2.127  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.123   6.831  -2.870  1.00  0.00           H  
ATOM   1051  H1    G B   3      -7.368   7.777   1.853  1.00  0.00           H  
ATOM   1052  H21   G B   3      -6.652   9.362   3.194  1.00  0.00           H  
ATOM   1053  H22   G B   3      -5.132  10.198   2.912  1.00  0.00           H  
ATOM   1054  P     A B   4      -0.435  12.795  -2.843  1.00  0.00           P  
ATOM   1055  OP1   A B   4       0.843  13.372  -2.368  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -1.690  13.547  -2.636  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -0.307  12.464  -4.411  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -1.418  12.000  -5.143  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -1.086  11.926  -6.638  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.929  10.976  -7.268  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.369  13.247  -7.340  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -0.664  13.254  -8.562  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -2.880  13.139  -7.548  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -3.327  13.863  -8.676  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -3.088  11.638  -7.737  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.297  11.164  -7.040  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.689  11.374  -5.743  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.821  10.805  -5.428  1.00  0.00           N  
ATOM   1069  C5    A B   4      -6.221  10.193  -6.616  1.00  0.00           C  
ATOM   1070  C6    A B   4      -7.348   9.438  -6.987  1.00  0.00           C  
ATOM   1071  N6    A B   4      -8.344   9.130  -6.145  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.447   9.001  -8.247  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.475   9.301  -9.099  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.363   9.996  -8.891  1.00  0.00           N  
ATOM   1075  C4    A B   4      -5.297  10.415  -7.603  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -2.252  12.687  -4.996  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -1.694  11.008  -4.785  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.039  11.647  -6.766  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -1.095  14.092  -6.707  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.400  13.475  -6.651  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -3.189  14.798  -8.510  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -3.195  11.429  -8.801  1.00  0.00           H  
ATOM   1083  H8    A B   4      -4.108  11.956  -5.043  1.00  0.00           H  
ATOM   1084  H61   A B   4      -9.129   8.591  -6.480  1.00  0.00           H  
ATOM   1085  H62   A B   4      -8.302   9.442  -5.185  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.605   8.928 -10.104  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.330  14.620  -9.345  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -0.319  15.741  -8.383  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -1.190  14.700 -10.551  1.00  0.00           O  
ATOM   1090  O5'   G B   5       1.174  14.350  -9.821  1.00  0.00           O  
ATOM   1091  C5'   G B   5       2.260  14.624  -8.965  1.00  0.00           C  
ATOM   1092  C4'   G B   5       3.411  13.652  -9.217  1.00  0.00           C  
ATOM   1093  O4'   G B   5       3.020  12.392  -8.707  1.00  0.00           O  
ATOM   1094  C3'   G B   5       3.749  13.482 -10.695  1.00  0.00           C  
ATOM   1095  O3'   G B   5       5.135  13.245 -10.855  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.977  12.217 -11.053  1.00  0.00           C  
ATOM   1097  O2'   G B   5       3.564  11.501 -12.123  1.00  0.00           O  
ATOM   1098  C1'   G B   5       3.023  11.434  -9.747  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.854  10.537  -9.633  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.536  10.800  -9.892  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.260   9.784  -9.699  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.598   8.770  -9.281  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.319   7.424  -8.908  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.766   6.842  -8.873  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.464   6.737  -8.544  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.733   7.253  -8.609  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.725   6.425  -8.314  1.00  0.00           N  
ATOM   1108  N3    G B   5       3.015   8.512  -8.955  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.898   9.214  -9.272  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.943  14.511  -7.929  1.00  0.00           H  
ATOM   1111 H5''   G B   5       2.601  15.647  -9.128  1.00  0.00           H  
ATOM   1112  H4'   G B   5       4.299  13.985  -8.680  1.00  0.00           H  
ATOM   1113  H3'   G B   5       3.413  14.326 -11.297  1.00  0.00           H  
ATOM   1114  H2'   G B   5       1.948  12.484 -11.294  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       4.450  11.231 -11.866  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.958  10.876  -9.699  1.00  0.00           H  
ATOM   1117  H8    G B   5       0.184  11.766 -10.224  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.355   5.791  -8.208  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.528   5.464  -8.074  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.675   6.768  -8.331  1.00  0.00           H  
ATOM   1121  P     A B   6       6.163  14.448 -11.139  1.00  0.00           P  
ATOM   1122  OP1   A B   6       5.619  15.288 -12.225  1.00  0.00           O  
ATOM   1123  OP2   A B   6       7.511  13.855 -11.287  1.00  0.00           O  
ATOM   1124  O5'   A B   6       6.152  15.321  -9.797  1.00  0.00           O  
ATOM   1125  C5'   A B   6       6.803  14.859  -8.637  1.00  0.00           C  
ATOM   1126  C4'   A B   6       6.737  15.920  -7.540  1.00  0.00           C  
ATOM   1127  O4'   A B   6       5.382  16.201  -7.232  1.00  0.00           O  
ATOM   1128  C3'   A B   6       7.387  15.332  -6.278  1.00  0.00           C  
ATOM   1129  O3'   A B   6       8.047  16.324  -5.519  1.00  0.00           O  
ATOM   1130  C2'   A B   6       6.161  14.838  -5.526  1.00  0.00           C  
ATOM   1131  O2'   A B   6       6.379  14.697  -4.138  1.00  0.00           O  
ATOM   1132  C1'   A B   6       5.180  15.951  -5.857  1.00  0.00           C  
ATOM   1133  N9    A B   6       3.779  15.596  -5.548  1.00  0.00           N  
ATOM   1134  C8    A B   6       3.284  14.433  -5.023  1.00  0.00           C  
ATOM   1135  N7    A B   6       1.994  14.444  -4.832  1.00  0.00           N  
ATOM   1136  C5    A B   6       1.604  15.710  -5.258  1.00  0.00           C  
ATOM   1137  C6    A B   6       0.367  16.383  -5.285  1.00  0.00           C  
ATOM   1138  N6    A B   6      -0.776  15.845  -4.853  1.00  0.00           N  
ATOM   1139  N1    A B   6       0.330  17.636  -5.756  1.00  0.00           N  
ATOM   1140  C2    A B   6       1.462  18.195  -6.169  1.00  0.00           C  
ATOM   1141  N3    A B   6       2.685  17.683  -6.195  1.00  0.00           N  
ATOM   1142  C4    A B   6       2.684  16.416  -5.716  1.00  0.00           C  
ATOM   1143  H5'   A B   6       7.850  14.663  -8.872  1.00  0.00           H  
ATOM   1144 H5''   A B   6       6.337  13.940  -8.282  1.00  0.00           H  
ATOM   1145  H4'   A B   6       7.249  16.826  -7.860  1.00  0.00           H  
ATOM   1146  H3'   A B   6       8.067  14.514  -6.520  1.00  0.00           H  
ATOM   1147  H2'   A B   6       5.816  13.900  -5.960  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       7.291  14.440  -3.983  1.00  0.00           H  
ATOM   1149  H1'   A B   6       5.472  16.835  -5.290  1.00  0.00           H  
ATOM   1150  H8    A B   6       3.904  13.579  -4.794  1.00  0.00           H  
ATOM   1151  H61   A B   6      -1.630  16.385  -4.878  1.00  0.00           H  
ATOM   1152  H62   A B   6      -0.781  14.897  -4.506  1.00  0.00           H  
ATOM   1153  H2    A B   6       1.372  19.211  -6.525  1.00  0.00           H  
ATOM   1154  P     U B   7       9.279  17.146  -6.128  1.00  0.00           P  
ATOM   1155  OP1   U B   7       9.737  16.458  -7.354  1.00  0.00           O  
ATOM   1156  OP2   U B   7      10.241  17.421  -5.041  1.00  0.00           O  
ATOM   1157  O5'   U B   7       8.585  18.526  -6.559  1.00  0.00           O  
ATOM   1158  C5'   U B   7       8.312  19.519  -5.594  1.00  0.00           C  
ATOM   1159  C4'   U B   7       6.919  20.099  -5.832  1.00  0.00           C  
ATOM   1160  O4'   U B   7       5.935  19.139  -5.476  1.00  0.00           O  
ATOM   1161  C3'   U B   7       6.694  21.297  -4.910  1.00  0.00           C  
ATOM   1162  O3'   U B   7       5.639  22.088  -5.414  1.00  0.00           O  
ATOM   1163  C2'   U B   7       6.277  20.591  -3.636  1.00  0.00           C  
ATOM   1164  O2'   U B   7       5.573  21.445  -2.758  1.00  0.00           O  
ATOM   1165  C1'   U B   7       5.401  19.476  -4.204  1.00  0.00           C  
ATOM   1166  N1    U B   7       5.319  18.311  -3.299  1.00  0.00           N  
ATOM   1167  C2    U B   7       4.061  17.937  -2.850  1.00  0.00           C  
ATOM   1168  O2    U B   7       3.037  18.525  -3.194  1.00  0.00           O  
ATOM   1169  N3    U B   7       3.998  16.858  -1.985  1.00  0.00           N  
ATOM   1170  C4    U B   7       5.082  16.129  -1.523  1.00  0.00           C  
ATOM   1171  O4    U B   7       4.917  15.187  -0.751  1.00  0.00           O  
ATOM   1172  C5    U B   7       6.353  16.587  -2.034  1.00  0.00           C  
ATOM   1173  C6    U B   7       6.440  17.626  -2.895  1.00  0.00           C  
ATOM   1174  H5'   U B   7       9.062  20.307  -5.663  1.00  0.00           H  
ATOM   1175 H5''   U B   7       8.351  19.075  -4.600  1.00  0.00           H  
ATOM   1176  H4'   U B   7       6.826  20.389  -6.879  1.00  0.00           H  
ATOM   1177  H3'   U B   7       7.603  21.882  -4.772  1.00  0.00           H  
ATOM   1178 HO3'   U B   7       5.928  22.483  -6.239  1.00  0.00           H  
ATOM   1179  H2'   U B   7       7.151  20.171  -3.139  1.00  0.00           H  
ATOM   1180 HO2'   U B   7       4.788  21.765  -3.210  1.00  0.00           H  
ATOM   1181  H1'   U B   7       4.403  19.887  -4.359  1.00  0.00           H  
ATOM   1182  H3    U B   7       3.079  16.578  -1.672  1.00  0.00           H  
ATOM   1183  H5    U B   7       7.256  16.078  -1.731  1.00  0.00           H  
ATOM   1184  H6    U B   7       7.412  17.911  -3.270  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.516   0.935 -11.070  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.983  -3.763   6.280  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A 124      13.086  10.026  15.076  1.00  0.00           N  
ATOM      2  CA  PRO A 124      13.334  11.239  15.870  1.00  0.00           C  
ATOM      3  C   PRO A 124      12.102  12.131  15.969  1.00  0.00           C  
ATOM      4  O   PRO A 124      11.510  12.233  17.043  1.00  0.00           O  
ATOM      5  CB  PRO A 124      14.545  11.931  15.242  1.00  0.00           C  
ATOM      6  CG  PRO A 124      15.320  10.781  14.590  1.00  0.00           C  
ATOM      7  CD  PRO A 124      14.453   9.549  14.832  1.00  0.00           C  
ATOM      8  HA  PRO A 124      13.610  10.931  16.879  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      14.230  12.640  14.477  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      15.148  12.434  15.998  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      15.427  10.954  13.519  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      16.297  10.655  15.058  1.00  0.00           H  
ATOM     13  HD2 PRO A 124      14.494   8.868  13.982  1.00  0.00           H  
ATOM     14  HD3 PRO A 124      14.811   9.036  15.724  1.00  0.00           H  
ATOM     15  N   LYS A 125      11.711  12.772  14.865  1.00  0.00           N  
ATOM     16  CA  LYS A 125      10.563  13.673  14.839  1.00  0.00           C  
ATOM     17  C   LYS A 125       9.864  13.636  13.482  1.00  0.00           C  
ATOM     18  O   LYS A 125       8.790  14.211  13.320  1.00  0.00           O  
ATOM     19  CB  LYS A 125      11.061  15.084  15.174  1.00  0.00           C  
ATOM     20  CG  LYS A 125       9.912  16.071  15.387  1.00  0.00           C  
ATOM     21  CD  LYS A 125      10.466  17.427  15.826  1.00  0.00           C  
ATOM     22  CE  LYS A 125       9.311  18.406  16.052  1.00  0.00           C  
ATOM     23  NZ  LYS A 125       9.806  19.735  16.449  1.00  0.00           N  
ATOM     24  H   LYS A 125      12.226  12.637  14.006  1.00  0.00           H  
ATOM     25  HA  LYS A 125       9.850  13.357  15.601  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      11.651  15.038  16.089  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      11.704  15.444  14.370  1.00  0.00           H  
ATOM     28  HG2 LYS A 125       9.357  16.205  14.458  1.00  0.00           H  
ATOM     29  HG3 LYS A 125       9.239  15.687  16.154  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      11.029  17.307  16.751  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      11.127  17.815  15.050  1.00  0.00           H  
ATOM     32  HE2 LYS A 125       8.732  18.494  15.132  1.00  0.00           H  
ATOM     33  HE3 LYS A 125       8.659  18.011  16.830  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125       9.024  20.354  16.614  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      10.350  19.667  17.297  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      10.387  20.125  15.721  1.00  0.00           H  
ATOM     37  N   GLY A 126      10.474  12.960  12.506  1.00  0.00           N  
ATOM     38  CA  GLY A 126       9.934  12.812  11.164  1.00  0.00           C  
ATOM     39  C   GLY A 126      10.749  13.610  10.158  1.00  0.00           C  
ATOM     40  O   GLY A 126      11.405  14.587  10.522  1.00  0.00           O  
ATOM     41  H   GLY A 126      11.365  12.521  12.687  1.00  0.00           H  
ATOM     42  HA2 GLY A 126       9.966  11.761  10.875  1.00  0.00           H  
ATOM     43  HA3 GLY A 126       8.897  13.145  11.137  1.00  0.00           H  
ATOM     44  N   LYS A 127      10.710  13.187   8.893  1.00  0.00           N  
ATOM     45  CA  LYS A 127      11.500  13.775   7.820  1.00  0.00           C  
ATOM     46  C   LYS A 127      10.766  13.668   6.488  1.00  0.00           C  
ATOM     47  O   LYS A 127       9.604  13.265   6.441  1.00  0.00           O  
ATOM     48  CB  LYS A 127      12.852  13.057   7.732  1.00  0.00           C  
ATOM     49  CG  LYS A 127      13.695  13.320   8.978  1.00  0.00           C  
ATOM     50  CD  LYS A 127      15.068  12.662   8.838  1.00  0.00           C  
ATOM     51  CE  LYS A 127      15.941  13.015  10.043  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      15.386  12.484  11.300  1.00  0.00           N  
ATOM     53  H   LYS A 127      10.111  12.408   8.661  1.00  0.00           H  
ATOM     54  HA  LYS A 127      11.678  14.830   8.026  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      12.688  11.987   7.610  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      13.403  13.424   6.866  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      13.832  14.394   9.106  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      13.201  12.912   9.860  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      14.945  11.582   8.764  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      15.547  13.031   7.931  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      16.942  12.612   9.896  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      16.015  14.100  10.112  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      15.334  11.475  11.260  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      15.984  12.748  12.070  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      14.470  12.872  11.472  1.00  0.00           H  
ATOM     66  N   SER A 128      11.457  14.033   5.406  1.00  0.00           N  
ATOM     67  CA  SER A 128      10.929  13.993   4.051  1.00  0.00           C  
ATOM     68  C   SER A 128      12.039  13.552   3.102  1.00  0.00           C  
ATOM     69  O   SER A 128      13.145  13.242   3.547  1.00  0.00           O  
ATOM     70  CB  SER A 128      10.392  15.380   3.691  1.00  0.00           C  
ATOM     71  OG  SER A 128       9.730  15.358   2.446  1.00  0.00           O  
ATOM     72  H   SER A 128      12.409  14.352   5.527  1.00  0.00           H  
ATOM     73  HA  SER A 128      10.118  13.267   4.005  1.00  0.00           H  
ATOM     74  HB2 SER A 128       9.685  15.698   4.458  1.00  0.00           H  
ATOM     75  HB3 SER A 128      11.217  16.089   3.647  1.00  0.00           H  
ATOM     76  HG  SER A 128       9.465  16.258   2.244  1.00  0.00           H  
ATOM     77  N   MET A 129      11.760  13.520   1.797  1.00  0.00           N  
ATOM     78  CA  MET A 129      12.722  13.085   0.798  1.00  0.00           C  
ATOM     79  C   MET A 129      12.713  14.046  -0.393  1.00  0.00           C  
ATOM     80  O   MET A 129      11.972  15.028  -0.408  1.00  0.00           O  
ATOM     81  CB  MET A 129      12.405  11.657   0.355  1.00  0.00           C  
ATOM     82  CG  MET A 129      12.553  10.671   1.511  1.00  0.00           C  
ATOM     83  SD  MET A 129      12.425   8.926   1.034  1.00  0.00           S  
ATOM     84  CE  MET A 129      10.776   8.933   0.292  1.00  0.00           C  
ATOM     85  H   MET A 129      10.842  13.803   1.485  1.00  0.00           H  
ATOM     86  HA  MET A 129      13.722  13.091   1.234  1.00  0.00           H  
ATOM     87  HB2 MET A 129      11.385  11.625  -0.030  1.00  0.00           H  
ATOM     88  HB3 MET A 129      13.091  11.365  -0.439  1.00  0.00           H  
ATOM     89  HG2 MET A 129      13.526  10.821   1.979  1.00  0.00           H  
ATOM     90  HG3 MET A 129      11.787  10.885   2.256  1.00  0.00           H  
ATOM     91  HE1 MET A 129      10.508   7.921  -0.014  1.00  0.00           H  
ATOM     92  HE2 MET A 129      10.044   9.292   1.014  1.00  0.00           H  
ATOM     93  HE3 MET A 129      10.769   9.589  -0.578  1.00  0.00           H  
ATOM     94  N   GLN A 130      13.545  13.746  -1.392  1.00  0.00           N  
ATOM     95  CA  GLN A 130      13.740  14.582  -2.564  1.00  0.00           C  
ATOM     96  C   GLN A 130      12.412  14.929  -3.228  1.00  0.00           C  
ATOM     97  O   GLN A 130      11.447  14.171  -3.147  1.00  0.00           O  
ATOM     98  CB  GLN A 130      14.647  13.865  -3.567  1.00  0.00           C  
ATOM     99  CG  GLN A 130      16.082  13.700  -3.052  1.00  0.00           C  
ATOM    100  CD  GLN A 130      16.171  12.786  -1.837  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      15.574  11.711  -1.809  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      16.915  13.211  -0.820  1.00  0.00           N  
ATOM    103  H   GLN A 130      14.088  12.895  -1.338  1.00  0.00           H  
ATOM    104  HA  GLN A 130      14.220  15.509  -2.256  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      14.236  12.884  -3.805  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      14.691  14.455  -4.482  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      16.695  13.277  -3.848  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      16.479  14.683  -2.805  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      17.367  14.112  -0.869  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      17.014  12.629   0.000  1.00  0.00           H  
ATOM    111  N   LYS A 131      12.385  16.094  -3.888  1.00  0.00           N  
ATOM    112  CA  LYS A 131      11.256  16.634  -4.627  1.00  0.00           C  
ATOM    113  C   LYS A 131       9.901  16.431  -3.936  1.00  0.00           C  
ATOM    114  O   LYS A 131       8.874  16.382  -4.609  1.00  0.00           O  
ATOM    115  CB  LYS A 131      11.299  16.033  -6.029  1.00  0.00           C  
ATOM    116  CG  LYS A 131      12.584  16.388  -6.778  1.00  0.00           C  
ATOM    117  CD  LYS A 131      12.738  17.890  -7.029  1.00  0.00           C  
ATOM    118  CE  LYS A 131      11.595  18.412  -7.893  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      11.735  19.859  -8.123  1.00  0.00           N  
ATOM    120  H   LYS A 131      13.226  16.653  -3.908  1.00  0.00           H  
ATOM    121  HA  LYS A 131      11.391  17.712  -4.711  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      11.269  14.950  -5.910  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      10.436  16.376  -6.601  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      13.446  16.038  -6.209  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      12.583  15.873  -7.738  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      12.753  18.419  -6.077  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      13.688  18.059  -7.536  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      11.605  17.888  -8.849  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      10.645  18.213  -7.398  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      11.002  20.182  -8.739  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      11.671  20.349  -7.243  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      12.633  20.057  -8.540  1.00  0.00           H  
ATOM    133  N   ARG A 132       9.902  16.313  -2.602  1.00  0.00           N  
ATOM    134  CA  ARG A 132       8.745  16.089  -1.741  1.00  0.00           C  
ATOM    135  C   ARG A 132       7.942  14.818  -1.986  1.00  0.00           C  
ATOM    136  O   ARG A 132       7.247  14.347  -1.087  1.00  0.00           O  
ATOM    137  CB  ARG A 132       7.869  17.313  -1.847  1.00  0.00           C  
ATOM    138  CG  ARG A 132       6.790  17.309  -0.777  1.00  0.00           C  
ATOM    139  CD  ARG A 132       6.040  18.605  -0.999  1.00  0.00           C  
ATOM    140  NE  ARG A 132       4.938  18.746  -0.040  1.00  0.00           N  
ATOM    141  CZ  ARG A 132       3.743  19.273  -0.323  1.00  0.00           C  
ATOM    142  NH1 ARG A 132       3.475  19.760  -1.531  1.00  0.00           N  
ATOM    143  NH2 ARG A 132       2.802  19.320   0.616  1.00  0.00           N  
ATOM    144  H   ARG A 132      10.783  16.400  -2.117  1.00  0.00           H  
ATOM    145  HA  ARG A 132       9.104  16.045  -0.713  1.00  0.00           H  
ATOM    146  HB2 ARG A 132       8.485  18.205  -1.742  1.00  0.00           H  
ATOM    147  HB3 ARG A 132       7.413  17.300  -2.836  1.00  0.00           H  
ATOM    148  HG2 ARG A 132       6.112  16.466  -0.905  1.00  0.00           H  
ATOM    149  HG3 ARG A 132       7.244  17.300   0.214  1.00  0.00           H  
ATOM    150  HD2 ARG A 132       6.764  19.411  -0.877  1.00  0.00           H  
ATOM    151  HD3 ARG A 132       5.667  18.591  -2.023  1.00  0.00           H  
ATOM    152  HE  ARG A 132       5.102  18.418   0.900  1.00  0.00           H  
ATOM    153 HH11 ARG A 132       4.179  19.752  -2.255  1.00  0.00           H  
ATOM    154 HH12 ARG A 132       2.561  20.138  -1.730  1.00  0.00           H  
ATOM    155 HH21 ARG A 132       2.977  18.932   1.532  1.00  0.00           H  
ATOM    156 HH22 ARG A 132       1.909  19.737   0.397  1.00  0.00           H  
ATOM    157  N   ARG A 133       8.033  14.269  -3.191  1.00  0.00           N  
ATOM    158  CA  ARG A 133       7.343  13.043  -3.582  1.00  0.00           C  
ATOM    159  C   ARG A 133       8.314  11.972  -4.067  1.00  0.00           C  
ATOM    160  O   ARG A 133       7.876  10.936  -4.568  1.00  0.00           O  
ATOM    161  CB  ARG A 133       6.312  13.352  -4.671  1.00  0.00           C  
ATOM    162  CG  ARG A 133       5.184  14.275  -4.203  1.00  0.00           C  
ATOM    163  CD  ARG A 133       4.286  13.583  -3.178  1.00  0.00           C  
ATOM    164  NE  ARG A 133       3.031  14.324  -3.019  1.00  0.00           N  
ATOM    165  CZ  ARG A 133       2.002  14.239  -3.867  1.00  0.00           C  
ATOM    166  NH1 ARG A 133       2.019  13.373  -4.879  1.00  0.00           N  
ATOM    167  NH2 ARG A 133       0.942  15.023  -3.712  1.00  0.00           N  
ATOM    168  H   ARG A 133       8.594  14.772  -3.864  1.00  0.00           H  
ATOM    169  HA  ARG A 133       6.854  12.624  -2.702  1.00  0.00           H  
ATOM    170  HB2 ARG A 133       6.819  13.824  -5.513  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       5.871  12.419  -5.022  1.00  0.00           H  
ATOM    172  HG2 ARG A 133       5.599  15.188  -3.776  1.00  0.00           H  
ATOM    173  HG3 ARG A 133       4.585  14.539  -5.074  1.00  0.00           H  
ATOM    174  HD2 ARG A 133       4.069  12.574  -3.531  1.00  0.00           H  
ATOM    175  HD3 ARG A 133       4.806  13.526  -2.222  1.00  0.00           H  
ATOM    176  HE  ARG A 133       2.949  14.941  -2.224  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       2.797  12.740  -4.997  1.00  0.00           H  
ATOM    178 HH12 ARG A 133       1.254  13.341  -5.538  1.00  0.00           H  
ATOM    179 HH21 ARG A 133       0.888  15.651  -2.923  1.00  0.00           H  
ATOM    180 HH22 ARG A 133       0.185  14.998  -4.381  1.00  0.00           H  
ATOM    181  N   SER A 134       9.615  12.239  -3.917  1.00  0.00           N  
ATOM    182  CA  SER A 134      10.713  11.389  -4.366  1.00  0.00           C  
ATOM    183  C   SER A 134      10.455  10.739  -5.733  1.00  0.00           C  
ATOM    184  O   SER A 134       9.678  11.260  -6.531  1.00  0.00           O  
ATOM    185  CB  SER A 134      11.045  10.364  -3.283  1.00  0.00           C  
ATOM    186  OG  SER A 134       9.910   9.592  -2.960  1.00  0.00           O  
ATOM    187  H   SER A 134       9.845  13.103  -3.446  1.00  0.00           H  
ATOM    188  HA  SER A 134      11.595  12.020  -4.476  1.00  0.00           H  
ATOM    189  HB2 SER A 134      11.846   9.709  -3.628  1.00  0.00           H  
ATOM    190  HB3 SER A 134      11.386  10.890  -2.392  1.00  0.00           H  
ATOM    191  HG  SER A 134       9.308  10.160  -2.475  1.00  0.00           H  
ATOM    192  N   LYS A 135      11.101   9.605  -6.008  1.00  0.00           N  
ATOM    193  CA  LYS A 135      10.935   8.884  -7.257  1.00  0.00           C  
ATOM    194  C   LYS A 135      11.118   7.387  -7.015  1.00  0.00           C  
ATOM    195  O   LYS A 135      11.892   6.988  -6.150  1.00  0.00           O  
ATOM    196  CB  LYS A 135      11.960   9.418  -8.260  1.00  0.00           C  
ATOM    197  CG  LYS A 135      11.664   8.890  -9.666  1.00  0.00           C  
ATOM    198  CD  LYS A 135      12.642   9.474 -10.684  1.00  0.00           C  
ATOM    199  CE  LYS A 135      12.503  10.994 -10.760  1.00  0.00           C  
ATOM    200  NZ  LYS A 135      13.407  11.566 -11.769  1.00  0.00           N  
ATOM    201  H   LYS A 135      11.737   9.219  -5.324  1.00  0.00           H  
ATOM    202  HA  LYS A 135       9.935   9.055  -7.655  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      11.909  10.507  -8.273  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      12.963   9.126  -7.954  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      11.744   7.804  -9.680  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      10.646   9.168  -9.943  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      13.662   9.216 -10.400  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      12.427   9.044 -11.664  1.00  0.00           H  
ATOM    209  HE2 LYS A 135      11.475  11.245 -11.019  1.00  0.00           H  
ATOM    210  HE3 LYS A 135      12.732  11.424  -9.785  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135      14.363  11.332 -11.540  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135      13.186  11.189 -12.680  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135      13.302  12.570 -11.806  1.00  0.00           H  
ATOM    214  N   GLY A 136      10.395   6.570  -7.786  1.00  0.00           N  
ATOM    215  CA  GLY A 136      10.418   5.118  -7.667  1.00  0.00           C  
ATOM    216  C   GLY A 136       9.111   4.591  -7.071  1.00  0.00           C  
ATOM    217  O   GLY A 136       8.942   3.381  -6.928  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.793   6.974  -8.490  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.566   4.680  -8.656  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      11.245   4.820  -7.022  1.00  0.00           H  
ATOM    221  N   ASP A 137       8.188   5.494  -6.726  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.901   5.138  -6.144  1.00  0.00           C  
ATOM    223  C   ASP A 137       6.012   4.454  -7.183  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.429   4.224  -8.318  1.00  0.00           O  
ATOM    225  CB  ASP A 137       6.239   6.392  -5.569  1.00  0.00           C  
ATOM    226  CG  ASP A 137       5.442   6.077  -4.309  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       4.953   4.928  -4.197  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       5.324   6.983  -3.455  1.00  0.00           O  
ATOM    229  H   ASP A 137       8.387   6.474  -6.873  1.00  0.00           H  
ATOM    230  HA  ASP A 137       7.079   4.450  -5.317  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       7.012   7.117  -5.311  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       5.573   6.830  -6.312  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.775   4.127  -6.796  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.846   3.363  -7.615  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.449   3.968  -7.564  1.00  0.00           C  
ATOM    236  O   ARG A 138       2.187   4.861  -6.766  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.819   1.923  -7.097  1.00  0.00           C  
ATOM    238  CG  ARG A 138       5.169   1.244  -7.306  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.114  -0.204  -6.834  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.458  -0.761  -6.674  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       6.840  -1.554  -5.669  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       5.977  -1.940  -4.731  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.100  -1.972  -5.593  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.460   4.410  -5.879  1.00  0.00           H  
ATOM    245  HA  ARG A 138       4.170   3.361  -8.656  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.582   1.925  -6.034  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       3.048   1.353  -7.616  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.435   1.273  -8.363  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.931   1.774  -6.733  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.586  -0.252  -5.882  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.579  -0.793  -7.579  1.00  0.00           H  
ATOM    252  HE  ARG A 138       7.139  -0.507  -7.374  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       5.007  -1.663  -4.786  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       6.291  -2.520  -3.966  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       8.769  -1.700  -6.299  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       8.395  -2.559  -4.826  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.555   3.473  -8.422  1.00  0.00           N  
ATOM    258  CA  CYS A 139       0.142   3.811  -8.479  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.474   3.680  -7.089  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.498   2.597  -6.507  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.501   2.858  -9.496  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.306   2.847  -9.356  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.880   2.787  -9.089  1.00  0.00           H  
ATOM    264  HA  CYS A 139       0.020   4.836  -8.827  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.225   3.169 -10.503  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.113   1.852  -9.336  1.00  0.00           H  
ATOM    267  N   TYR A 140      -0.974   4.794  -6.553  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -1.600   4.864  -5.239  1.00  0.00           C  
ATOM    269  C   TYR A 140      -2.959   4.155  -5.231  1.00  0.00           C  
ATOM    270  O   TYR A 140      -3.657   4.199  -4.220  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -1.781   6.336  -4.846  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.559   7.057  -4.318  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.743   6.584  -4.554  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.737   8.232  -3.571  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.857   7.280  -4.059  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.366   8.931  -3.063  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.670   8.456  -3.307  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.741   9.132  -2.812  1.00  0.00           O  
ATOM    279  H   TYR A 140      -0.924   5.653  -7.081  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -0.964   4.372  -4.503  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.143   6.881  -5.719  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.552   6.397  -4.078  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.890   5.671  -5.113  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.738   8.597  -3.398  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.852   6.907  -4.250  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.220   9.828  -2.481  1.00  0.00           H  
ATOM    287  HH  TYR A 140       3.576   8.735  -3.067  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.342   3.504  -6.339  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -4.644   2.870  -6.439  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.528   1.352  -6.557  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.388   0.650  -6.033  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.383   3.459  -7.642  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -6.811   2.945  -7.757  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -7.737   3.590  -7.284  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.005   1.787  -8.384  1.00  0.00           N  
ATOM    296  H   ASN A 141      -2.717   3.458  -7.131  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.220   3.097  -5.541  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.426   4.542  -7.536  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -4.844   3.210  -8.557  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.236   1.263  -8.778  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -7.944   1.427  -8.469  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.492   0.841  -7.230  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.316  -0.593  -7.394  1.00  0.00           C  
ATOM    304  C   CYS A 142      -1.981  -1.062  -6.825  1.00  0.00           C  
ATOM    305  O   CYS A 142      -1.900  -2.121  -6.211  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.473  -0.942  -8.866  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -1.985  -0.526  -9.795  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.786   1.445  -7.631  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.107  -1.097  -6.838  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.702  -2.003  -8.973  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.301  -0.355  -9.263  1.00  0.00           H  
ATOM    312  N   GLY A 143      -0.942  -0.251  -7.051  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.397  -0.551  -6.596  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.314  -0.891  -7.769  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.355  -1.512  -7.559  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.097   0.599  -7.574  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.794   0.319  -6.072  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.349  -1.398  -5.912  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.944  -0.500  -8.996  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.751  -0.750 -10.185  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.711   0.400 -10.451  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.584   1.462  -9.859  1.00  0.00           O  
ATOM    323  H   GLY A 144       0.068  -0.014  -9.120  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.344  -1.650 -10.025  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       1.108  -0.886 -11.054  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.679   0.199 -11.344  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.758   1.162 -11.533  1.00  0.00           C  
ATOM    328  C   LEU A 145       4.733   1.741 -12.940  1.00  0.00           C  
ATOM    329  O   LEU A 145       5.299   2.804 -13.183  1.00  0.00           O  
ATOM    330  CB  LEU A 145       6.129   0.522 -11.291  1.00  0.00           C  
ATOM    331  CG  LEU A 145       6.149  -1.004 -11.334  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.585  -1.472 -11.520  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.641  -1.581 -10.014  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.684  -0.650 -11.891  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.643   1.971 -10.813  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.810   0.899 -12.054  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.504   0.851 -10.322  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.542  -1.357 -12.168  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.618  -2.562 -11.531  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.971  -1.090 -12.465  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       8.197  -1.093 -10.701  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       4.637  -1.210  -9.805  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       5.616  -2.670 -10.071  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       6.309  -1.260  -9.215  1.00  0.00           H  
ATOM    345  N   ASP A 146       4.078   1.043 -13.864  1.00  0.00           N  
ATOM    346  CA  ASP A 146       3.985   1.470 -15.251  1.00  0.00           C  
ATOM    347  C   ASP A 146       2.941   2.579 -15.423  1.00  0.00           C  
ATOM    348  O   ASP A 146       2.722   3.059 -16.535  1.00  0.00           O  
ATOM    349  CB  ASP A 146       3.668   0.223 -16.082  1.00  0.00           C  
ATOM    350  CG  ASP A 146       3.457   0.523 -17.556  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       4.439   0.955 -18.202  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       2.316   0.318 -18.031  1.00  0.00           O  
ATOM    353  H   ASP A 146       3.635   0.177 -13.593  1.00  0.00           H  
ATOM    354  HA  ASP A 146       4.960   1.857 -15.546  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       4.493  -0.482 -15.985  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       2.780  -0.252 -15.666  1.00  0.00           H  
ATOM    357  N   HIS A 147       2.288   2.993 -14.333  1.00  0.00           N  
ATOM    358  CA  HIS A 147       1.240   4.009 -14.375  1.00  0.00           C  
ATOM    359  C   HIS A 147       1.049   4.656 -12.999  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.846   4.433 -12.088  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -0.064   3.352 -14.826  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -0.523   2.262 -13.893  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -0.013   0.989 -13.804  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -1.527   2.360 -12.971  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -0.677   0.347 -12.825  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -1.628   1.140 -12.300  1.00  0.00           N  
ATOM    367  H   HIS A 147       2.517   2.594 -13.434  1.00  0.00           H  
ATOM    368  HA  HIS A 147       1.507   4.783 -15.093  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -0.841   4.115 -14.886  1.00  0.00           H  
ATOM    370  HB3 HIS A 147       0.061   2.953 -15.832  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       0.728   0.604 -14.374  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.135   3.235 -12.791  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -0.470  -0.663 -12.502  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.009   5.457 -12.856  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.356   6.132 -11.611  1.00  0.00           C  
ATOM    376  C   HIS A 148      -1.836   5.914 -11.301  1.00  0.00           C  
ATOM    377  O   HIS A 148      -2.575   5.409 -12.140  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.052   7.624 -11.734  1.00  0.00           C  
ATOM    379  CG  HIS A 148       1.405   7.934 -11.944  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.910   8.817 -12.894  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       2.437   7.403 -11.225  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       3.240   8.798 -12.723  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.589   7.956 -11.733  1.00  0.00           N  
ATOM    384  H   HIS A 148      -0.612   5.611 -13.651  1.00  0.00           H  
ATOM    385  HA  HIS A 148       0.229   5.716 -10.791  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -0.619   8.027 -12.573  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.374   8.131 -10.825  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       2.362   6.690 -10.417  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.941   9.375 -13.307  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       4.531   7.775 -11.418  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.270   6.296 -10.101  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -3.623   6.055  -9.630  1.00  0.00           C  
ATOM    393  C   ALA A 149      -4.682   6.694 -10.533  1.00  0.00           C  
ATOM    394  O   ALA A 149      -5.822   6.233 -10.571  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -3.736   6.606  -8.211  1.00  0.00           C  
ATOM    396  H   ALA A 149      -1.634   6.763  -9.471  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -3.799   4.980  -9.611  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.423   7.649  -8.197  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -4.766   6.537  -7.863  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.084   6.034  -7.549  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.310   7.752 -11.258  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.212   8.450 -12.166  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.247   7.795 -13.542  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.093   8.128 -14.367  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -4.779   9.902 -12.287  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.332  10.025 -12.778  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -2.756  11.364 -12.331  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -2.564  11.350 -10.813  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.346  12.711 -10.298  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.361   8.088 -11.173  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.223   8.425 -11.760  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.435  10.392 -13.007  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -4.902  10.385 -11.318  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -2.717   9.227 -12.360  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.308   9.956 -13.865  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -1.793  11.543 -12.809  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.454  12.153 -12.615  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -3.452  10.927 -10.344  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -1.715  10.708 -10.575  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -1.509  13.112 -10.695  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -3.133  13.298 -10.537  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -2.267  12.692  -9.291  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.329   6.863 -13.780  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -4.272   6.100 -15.018  1.00  0.00           C  
ATOM    425  C   GLU A 151      -4.480   4.611 -14.761  1.00  0.00           C  
ATOM    426  O   GLU A 151      -4.369   3.800 -15.678  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -2.953   6.348 -15.754  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.508   7.807 -15.647  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -1.463   8.142 -16.699  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -0.366   7.546 -16.642  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -1.767   9.001 -17.558  1.00  0.00           O  
ATOM    432  H   GLU A 151      -3.639   6.702 -13.059  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -5.085   6.443 -15.659  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -2.179   5.716 -15.319  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -3.087   6.085 -16.804  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -3.376   8.450 -15.784  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.085   7.969 -14.655  1.00  0.00           H  
ATOM    438  N   CYS A 152      -4.775   4.256 -13.506  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.091   2.900 -13.113  1.00  0.00           C  
ATOM    440  C   CYS A 152      -6.343   2.410 -13.846  1.00  0.00           C  
ATOM    441  O   CYS A 152      -7.089   3.214 -14.404  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.243   2.839 -11.599  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -4.920   1.145 -11.066  1.00  0.00           S  
ATOM    444  H   CYS A 152      -4.797   4.963 -12.785  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.264   2.248 -13.398  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -4.512   3.505 -11.139  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.245   3.153 -11.305  1.00  0.00           H  
ATOM    448  N   LYS A 153      -6.575   1.099 -13.844  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -7.656   0.495 -14.615  1.00  0.00           C  
ATOM    450  C   LYS A 153      -8.532  -0.435 -13.779  1.00  0.00           C  
ATOM    451  O   LYS A 153      -9.459  -1.056 -14.302  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.090  -0.203 -15.853  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -5.790  -0.957 -15.598  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -5.970  -2.149 -14.662  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -6.910  -3.184 -15.262  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -6.336  -3.807 -16.469  1.00  0.00           N  
ATOM    457  H   LYS A 153      -5.970   0.497 -13.305  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -8.301   1.299 -14.970  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -7.834  -0.898 -16.240  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -6.894   0.557 -16.609  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -5.374  -1.305 -16.543  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.076  -0.267 -15.150  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -4.998  -2.603 -14.466  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.391  -1.790 -13.724  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -7.098  -3.964 -14.524  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -7.850  -2.694 -15.520  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -6.958  -4.528 -16.805  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -6.211  -3.129 -17.207  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -5.446  -4.234 -16.252  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.243  -0.534 -12.485  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.046  -1.276 -11.528  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.562  -0.322 -10.445  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.057   0.794 -10.321  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.241  -2.472 -10.995  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -6.805  -2.133 -10.607  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -6.836  -1.251  -9.376  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.054  -3.403 -10.250  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.423  -0.055 -12.140  1.00  0.00           H  
ATOM    479  HA  LEU A 154      -9.923  -1.675 -12.038  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.709  -2.900 -10.108  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.228  -3.255 -11.752  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.299  -1.623 -11.428  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.635  -1.600  -8.723  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -5.893  -1.323  -8.835  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.015  -0.221  -9.686  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -6.515  -3.850  -9.369  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -6.090  -4.102 -11.086  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -5.017  -3.152 -10.027  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.561  -0.731  -9.652  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.142   0.086  -8.595  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.116   0.278  -7.482  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.089  -0.398  -7.475  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.378  -0.685  -8.123  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.026  -2.136  -8.436  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.202  -2.030  -9.713  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.451   1.055  -8.988  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.566  -0.537  -7.059  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.242  -0.388  -8.718  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.403  -2.527  -7.633  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.910  -2.758  -8.576  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.473  -2.840  -9.739  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -11.826  -2.084 -10.604  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.358   1.181  -6.527  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.381   1.497  -5.504  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.069   0.287  -4.636  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.871  -0.112  -3.792  1.00  0.00           O  
ATOM    507  CB  PRO A 156      -9.970   2.667  -4.713  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.476   2.546  -4.954  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.566   1.970  -6.368  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.449   1.811  -5.974  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.724   2.605  -3.653  1.00  0.00           H  
ATOM    512  HB3 PRO A 156      -9.617   3.605  -5.139  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -11.899   1.835  -4.244  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -11.976   3.511  -4.879  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.470   1.368  -6.460  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -11.579   2.771  -7.108  1.00  0.00           H  
ATOM    517  N   GLN A 157      -7.888  -0.298  -4.853  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.387  -1.404  -4.052  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.832  -0.851  -2.747  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.483   0.332  -2.676  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.250  -2.121  -4.786  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.637  -2.516  -6.203  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.779  -3.519  -6.241  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.711  -4.583  -5.626  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.843  -3.191  -6.968  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.294   0.044  -5.596  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.199  -2.103  -3.848  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.380  -1.466  -4.834  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.969  -3.018  -4.235  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -6.914  -1.619  -6.758  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.769  -2.964  -6.685  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.876  -2.289  -7.421  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.609  -3.844  -7.061  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.733  -1.679  -1.708  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.145  -1.258  -0.460  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.646  -1.125  -0.660  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.990  -2.062  -1.113  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.487  -2.364   0.533  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.624  -3.608  -0.345  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.155  -3.063  -1.674  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.563  -0.306  -0.134  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.711  -2.463   1.292  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.445  -2.132   0.998  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.640  -4.050  -0.498  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.305  -4.335   0.102  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.739  -3.631  -2.505  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.243  -3.106  -1.709  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.105   0.047  -0.327  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.681   0.292  -0.484  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.916  -0.532   0.546  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.852  -0.167   1.720  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.335   1.791  -0.463  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.280   2.700   0.331  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.852   4.166   0.192  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.787   4.554   1.215  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.371   4.697   2.560  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.705   0.769   0.047  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.392  -0.090  -1.463  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.320   1.909  -0.083  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.353   2.143  -1.494  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.284   2.606  -0.082  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.289   2.410   1.381  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.438   4.324  -0.805  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.719   4.812   0.327  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -1.006   3.795   1.227  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.358   5.512   0.920  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -2.771   3.825   2.878  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -1.662   4.991   3.216  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -3.097   5.399   2.543  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.339  -1.651   0.098  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.563  -2.537   0.943  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.795  -1.926   1.263  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.275  -1.047   0.544  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.328  -3.864   0.219  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.611  -4.664   0.002  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.450  -5.599  -1.197  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.418  -5.134  -2.280  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.289  -5.952  -3.499  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.450  -1.901  -0.874  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.096  -2.724   1.876  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.142  -3.665  -0.743  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.354  -4.476   0.809  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.793  -5.267   0.891  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.455  -3.997  -0.168  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.425  -5.572  -1.566  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.712  -6.615  -0.904  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.428  -5.191  -1.875  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.205  -4.089  -2.507  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -1.332  -5.937  -3.823  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -2.546  -6.909  -3.303  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -2.884  -5.593  -4.232  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.409  -2.407   2.341  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.773  -2.073   2.687  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.694  -2.454   1.521  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.713  -3.609   1.100  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.093  -2.838   3.973  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.813  -2.639   4.471  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.915  -3.039   2.955  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.849  -1.003   2.877  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.446  -2.467   4.768  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.879  -3.895   3.814  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.466  -1.499   0.998  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.427  -1.739  -0.075  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.580  -2.632   0.393  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.592  -2.747  -0.298  1.00  0.00           O  
ATOM    606  CB  HIS A 162       5.987  -0.401  -0.564  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.026   0.370  -1.427  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.220  -0.174  -2.432  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       4.811   1.716  -1.362  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.542   0.863  -2.943  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       3.877   2.007  -2.324  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.389  -0.560   1.365  1.00  0.00           H  
ATOM    613  HA  HIS A 162       4.932  -2.242  -0.906  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.272   0.208   0.294  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       6.882  -0.582  -1.159  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.282   2.414  -0.685  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       2.823   0.783  -3.746  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       3.499   2.919  -2.534  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.437  -3.254   1.567  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.529  -3.948   2.212  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.157  -5.349   2.671  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.974  -6.262   2.574  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.880  -3.092   3.413  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.290  -3.213   3.898  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.642  -4.256   4.762  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.239  -2.268   3.490  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.957  -4.335   5.236  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.549  -2.345   3.963  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.909  -3.380   4.835  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.550  -3.219   2.049  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.389  -3.993   1.545  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.691  -2.056   3.128  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.213  -3.352   4.235  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.898  -4.979   5.066  1.00  0.00           H  
ATOM    635  HD2 PHE A 163       9.960  -1.479   2.807  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.224  -5.132   5.915  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.279  -1.607   3.664  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.928  -3.412   5.192  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.927  -5.519   3.165  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.440  -6.816   3.604  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.057  -7.118   3.022  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.436  -8.122   3.366  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.403  -6.800   5.123  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.091  -5.687   5.634  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.310  -4.727   3.279  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.157  -7.571   3.282  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.225  -7.804   5.510  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.364  -6.426   5.476  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.588  -6.229   2.143  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.280  -6.268   1.500  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.122  -6.327   2.499  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.028  -6.762   2.145  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.213  -7.374   0.444  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.001  -7.020  -0.816  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.507  -7.007  -0.595  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.148  -8.052  -0.623  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.092  -5.834  -0.371  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.188  -5.450   1.911  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.167  -5.324   0.966  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.579  -8.313   0.862  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.174  -7.503   0.142  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.783  -7.758  -1.587  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.671  -6.045  -1.178  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.537  -4.991  -0.340  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.092  -5.805  -0.239  1.00  0.00           H  
ATOM    666  N   SER A 166       1.341  -5.898   3.743  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.290  -5.879   4.745  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.503  -4.578   4.653  1.00  0.00           C  
ATOM    669  O   SER A 166       0.031  -3.509   4.938  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.919  -5.992   6.132  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.701  -7.167   6.216  1.00  0.00           O  
ATOM    672  H   SER A 166       2.254  -5.562   4.017  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.386  -6.721   4.594  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.562  -5.129   6.304  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.138  -6.022   6.893  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.546  -6.981   5.801  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.776  -4.661   4.258  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.702  -3.523   4.259  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.964  -2.996   5.666  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.413  -1.864   5.827  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.039  -3.945   3.649  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.644  -5.122   4.432  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.808  -4.315   2.192  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.686  -5.880   3.613  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.129  -5.554   3.948  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.283  -2.712   3.663  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.728  -3.102   3.699  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.861  -5.829   4.706  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.107  -4.747   5.344  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.256  -5.256   2.153  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.761  -4.449   1.680  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.247  -3.518   1.705  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.202  -6.330   2.746  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.115  -6.664   4.235  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.466  -5.191   3.289  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.682  -3.822   6.673  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.792  -3.468   8.075  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.101  -2.135   8.352  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.660  -1.279   9.041  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.251  -4.611   8.924  1.00  0.00           C  
ATOM    701  OG  SER A 168      -0.874  -4.776   8.683  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.360  -4.756   6.462  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.850  -3.339   8.304  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.419  -4.395   9.978  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -2.777  -5.524   8.644  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.589  -5.562   9.156  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.886  -1.968   7.825  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.068  -0.774   8.002  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.512  -0.330   6.659  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.034  -0.727   5.596  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.043  -1.065   9.015  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.898  -2.248   8.640  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.814  -3.502   9.197  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.881  -2.297   7.689  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.726  -4.283   8.594  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.417  -3.588   7.671  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.503  -2.705   7.249  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.686   0.032   8.399  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.677  -0.184   9.117  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.599  -1.247   9.994  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.188  -3.786   9.937  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.193  -1.491   7.042  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.883  -5.326   8.826  1.00  0.00           H  
ATOM    724  N   MET A 170       1.552   0.496   6.707  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.250   0.985   5.533  1.00  0.00           C  
ATOM    726  C   MET A 170       3.732   0.718   5.730  1.00  0.00           C  
ATOM    727  O   MET A 170       4.168   0.495   6.856  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.026   2.492   5.429  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.572   2.892   5.208  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.114   3.212   3.488  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.165   1.539   2.818  1.00  0.00           C  
ATOM    732  H   MET A 170       1.887   0.819   7.603  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.892   0.479   4.637  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.363   2.942   6.363  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.634   2.898   4.619  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.085   2.130   5.624  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.404   3.819   5.755  1.00  0.00           H  
ATOM    738  HE1 MET A 170      -0.156   1.571   1.777  1.00  0.00           H  
ATOM    739  HE2 MET A 170       1.179   1.143   2.873  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.511   0.900   3.388  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.516   0.741   4.657  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.963   0.641   4.783  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.453   1.771   5.671  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.518   1.677   6.274  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.608   0.718   3.407  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.514   2.134   2.869  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.086   0.368   3.460  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.123   0.840   3.732  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.210  -0.320   5.235  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.090   0.032   2.738  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       7.245   2.766   3.372  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       6.688   2.138   1.793  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       5.518   2.514   3.096  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.405   0.119   2.448  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.652   1.218   3.843  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.229  -0.475   4.136  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.653   2.840   5.743  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.940   3.977   6.581  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.911   3.610   8.056  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.263   4.412   8.924  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.892   5.045   6.300  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.810   2.859   5.188  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.932   4.311   6.281  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       3.922   4.654   6.604  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       5.119   5.952   6.860  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       4.878   5.259   5.231  1.00  0.00           H  
ATOM    767  N   SER A 173       5.483   2.380   8.340  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.316   1.868   9.685  1.00  0.00           C  
ATOM    769  C   SER A 173       5.613   0.370   9.737  1.00  0.00           C  
ATOM    770  O   SER A 173       5.318  -0.272  10.747  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.869   2.115  10.116  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.771   2.217  11.523  1.00  0.00           O  
ATOM    773  H   SER A 173       5.243   1.790   7.558  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.998   2.395  10.352  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.513   3.040   9.662  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.234   1.301   9.764  1.00  0.00           H  
ATOM    777  HG  SER A 173       2.855   2.418  11.726  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.188  -0.201   8.670  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.386  -1.647   8.622  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.150  -2.130   9.858  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.184  -1.561  10.210  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.103  -2.075   7.340  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.886  -3.857   7.086  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.465   0.380   7.891  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.404  -2.121   8.607  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.672  -1.561   6.479  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.159  -1.814   7.401  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.650  -3.179  10.525  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.285  -3.755  11.688  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.526  -4.535  11.285  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.356  -4.858  12.128  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.232  -4.692  12.281  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.441  -5.142  11.056  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.433  -3.891  10.193  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.550  -2.971  12.397  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.696  -5.535  12.794  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.577  -4.137  12.952  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.988  -5.935  10.544  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.432  -5.459  11.321  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.411  -4.169   9.140  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.576  -3.265  10.444  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.669  -4.847   9.991  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.809  -5.620   9.525  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.983  -4.698   9.251  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.100  -4.989   9.659  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.468  -6.337   8.228  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.182  -7.152   8.306  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       8.006  -7.831   6.954  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.268  -8.193   9.413  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.974  -4.561   9.317  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.090  -6.360  10.275  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.353  -5.584   7.448  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.300  -6.989   7.959  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.334  -6.492   8.487  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.801  -8.563   6.808  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.036  -8.326   6.922  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.080  -7.071   6.175  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.316  -7.693  10.380  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.380  -8.824   9.384  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.161  -8.802   9.272  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.748  -3.580   8.559  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.840  -2.684   8.223  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.520  -2.160   9.483  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.679  -1.762   9.438  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.340  -1.554   7.329  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.584  -0.490   8.102  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.200   0.652   7.164  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.423   1.385   6.624  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      12.191   1.998   7.717  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.811  -3.358   8.257  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.581  -3.241   7.649  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.195  -1.096   6.831  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.677  -1.971   6.572  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.686  -0.923   8.541  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.229  -0.120   8.900  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.644   0.239   6.323  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.576   1.361   7.707  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.060   0.690   6.078  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.092   2.164   5.937  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      12.998   2.477   7.342  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      11.618   2.674   8.202  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.495   1.296   8.375  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.807  -2.166  10.603  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.354  -1.719  11.863  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.463  -2.648  12.363  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.171  -2.329  13.319  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.223  -1.737  12.884  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.846  -2.479  10.587  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.737  -0.709  11.720  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.600  -1.390  13.847  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      10.405  -1.103  12.541  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.881  -2.767  12.977  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.602  -3.800  11.708  1.00  0.00           N  
ATOM    854  CA  GLN A 179      14.544  -4.845  12.073  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.161  -5.488  10.824  1.00  0.00           C  
ATOM    856  O   GLN A 179      15.924  -6.447  10.938  1.00  0.00           O  
ATOM    857  CB  GLN A 179      13.817  -5.892  12.928  1.00  0.00           C  
ATOM    858  CG  GLN A 179      12.599  -6.439  12.168  1.00  0.00           C  
ATOM    859  CD  GLN A 179      11.803  -7.477  12.949  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.315  -8.145  13.845  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      10.526  -7.616  12.601  1.00  0.00           N  
ATOM    862  H   GLN A 179      12.986  -3.973  10.926  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.354  -4.405  12.657  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      14.496  -6.709  13.174  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      13.481  -5.425  13.854  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      11.923  -5.613  11.947  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      12.935  -6.886  11.232  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      10.143  -7.049  11.857  1.00  0.00           H  
ATOM    869 HE22 GLN A 179       9.943  -8.289  13.078  1.00  0.00           H  
ATOM    870  N   GLN A 180      14.835  -4.970   9.633  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.318  -5.538   8.384  1.00  0.00           C  
ATOM    872  C   GLN A 180      15.725  -4.448   7.388  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.387  -4.734   6.396  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.210  -6.459   7.850  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.586  -6.039   6.529  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.436  -6.421   5.325  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      15.373  -7.208   5.435  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.109  -5.861   4.163  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.206  -4.180   9.587  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.199  -6.145   8.594  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      14.596  -7.474   7.755  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      13.397  -6.485   8.577  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      12.624  -6.544   6.433  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      13.420  -4.962   6.553  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      13.333  -5.219   4.101  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.653  -6.082   3.341  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.338  -3.196   7.645  1.00  0.00           N  
ATOM    888  CA  GLY A 181      15.714  -2.076   6.790  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.349  -0.730   7.400  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.482  -0.039   6.866  1.00  0.00           O  
ATOM    891  H   GLY A 181      14.764  -3.017   8.457  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      16.795  -2.094   6.651  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.231  -2.186   5.819  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.999  -0.350   8.510  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.718   0.865   9.263  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.907   2.172   8.482  1.00  0.00           C  
ATOM    897  O   PRO A 182      15.706   3.244   9.051  1.00  0.00           O  
ATOM    898  CB  PRO A 182      16.675   0.834  10.461  1.00  0.00           C  
ATOM    899  CG  PRO A 182      17.079  -0.636  10.582  1.00  0.00           C  
ATOM    900  CD  PRO A 182      17.059  -1.112   9.136  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.690   0.805   9.619  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      17.563   1.425  10.234  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      16.189   1.195  11.367  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      18.066  -0.759  11.027  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      16.317  -1.177  11.144  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      18.006  -0.874   8.653  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.875  -2.186   9.109  1.00  0.00           H  
ATOM    908  N   SER A 183      16.283   2.113   7.201  1.00  0.00           N  
ATOM    909  CA  SER A 183      16.477   3.296   6.377  1.00  0.00           C  
ATOM    910  C   SER A 183      15.154   4.025   6.133  1.00  0.00           C  
ATOM    911  O   SER A 183      14.086   3.549   6.518  1.00  0.00           O  
ATOM    912  CB  SER A 183      17.088   2.902   5.033  1.00  0.00           C  
ATOM    913  OG  SER A 183      18.352   2.306   5.230  1.00  0.00           O  
ATOM    914  H   SER A 183      16.439   1.207   6.780  1.00  0.00           H  
ATOM    915  HA  SER A 183      17.156   3.982   6.884  1.00  0.00           H  
ATOM    916  HB2 SER A 183      16.427   2.210   4.511  1.00  0.00           H  
ATOM    917  HB3 SER A 183      17.213   3.795   4.421  1.00  0.00           H  
ATOM    918  HG  SER A 183      18.220   1.380   5.449  1.00  0.00           H  
ATOM    919  N   ALA A 184      15.231   5.193   5.487  1.00  0.00           N  
ATOM    920  CA  ALA A 184      14.077   6.007   5.127  1.00  0.00           C  
ATOM    921  C   ALA A 184      13.213   6.408   6.325  1.00  0.00           C  
ATOM    922  O   ALA A 184      12.024   6.694   6.158  1.00  0.00           O  
ATOM    923  CB  ALA A 184      13.280   5.282   4.043  1.00  0.00           C  
ATOM    924  H   ALA A 184      16.142   5.547   5.230  1.00  0.00           H  
ATOM    925  HA  ALA A 184      14.454   6.930   4.687  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      12.835   4.374   4.450  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      12.484   5.932   3.680  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      13.939   5.031   3.213  1.00  0.00           H  
ATOM    929  N   GLN A 185      13.782   6.434   7.531  1.00  0.00           N  
ATOM    930  CA  GLN A 185      13.063   6.848   8.730  1.00  0.00           C  
ATOM    931  C   GLN A 185      13.304   8.326   9.031  1.00  0.00           C  
ATOM    932  O   GLN A 185      14.066   8.997   8.329  1.00  0.00           O  
ATOM    933  CB  GLN A 185      13.524   6.002   9.916  1.00  0.00           C  
ATOM    934  CG  GLN A 185      12.973   4.578   9.822  1.00  0.00           C  
ATOM    935  CD  GLN A 185      11.452   4.579   9.818  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      10.828   4.147   8.853  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      10.837   5.063  10.889  1.00  0.00           N  
ATOM    938  H   GLN A 185      14.752   6.171   7.634  1.00  0.00           H  
ATOM    939  HA  GLN A 185      11.992   6.709   8.584  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      14.612   5.972   9.933  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      13.174   6.447  10.848  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      13.342   4.123   8.903  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      13.334   4.003  10.675  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      11.367   5.410  11.676  1.00  0.00           H  
ATOM    945 HE22 GLN A 185       9.828   5.090  10.907  1.00  0.00           H  
ATOM    946  N   GLY A 186      12.654   8.830  10.081  1.00  0.00           N  
ATOM    947  CA  GLY A 186      12.780  10.208  10.519  1.00  0.00           C  
ATOM    948  C   GLY A 186      12.441  10.351  11.994  1.00  0.00           C  
ATOM    949  O   GLY A 186      11.808   9.424  12.550  1.00  0.00           O  
ATOM    950  OXT GLY A 186      12.820  11.394  12.564  1.00  0.00           O  
ATOM    951  H   GLY A 186      12.038   8.233  10.614  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      13.803  10.546  10.355  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      12.100  10.831   9.937  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1       9.993   7.890   4.875  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.108   7.113   3.699  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.900   7.340   2.793  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.065   6.510   1.648  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.629   6.879   3.504  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.476   7.492   2.959  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.597   5.430   3.076  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.309   4.906   3.274  1.00  0.00           O  
ATOM    963  C1'   A B   1       7.963   5.622   1.613  1.00  0.00           C  
ATOM    964  N9    A B   1       8.226   4.348   0.912  1.00  0.00           N  
ATOM    965  C8    A B   1       7.543   3.875  -0.179  1.00  0.00           C  
ATOM    966  N7    A B   1       7.981   2.733  -0.625  1.00  0.00           N  
ATOM    967  C5    A B   1       9.013   2.408   0.256  1.00  0.00           C  
ATOM    968  C6    A B   1       9.878   1.298   0.351  1.00  0.00           C  
ATOM    969  N6    A B   1       9.861   0.278  -0.508  1.00  0.00           N  
ATOM    970  N1    A B   1      10.757   1.257   1.357  1.00  0.00           N  
ATOM    971  C2    A B   1      10.791   2.263   2.221  1.00  0.00           C  
ATOM    972  N3    A B   1      10.056   3.373   2.233  1.00  0.00           N  
ATOM    973  C4    A B   1       9.166   3.381   1.208  1.00  0.00           C  
ATOM    974  H5'   A B   1      10.148   6.055   3.962  1.00  0.00           H  
ATOM    975 H5''   A B   1      11.019   7.402   3.174  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.809   8.389   2.510  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.673   6.964   4.590  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.357   4.850   3.598  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.675   5.557   2.965  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.138   6.132   1.115  1.00  0.00           H  
ATOM    981  H8    A B   1       6.710   4.406  -0.617  1.00  0.00           H  
ATOM    982  H61   A B   1      10.525  -0.473  -0.390  1.00  0.00           H  
ATOM    983  H62   A B   1       9.194   0.276  -1.266  1.00  0.00           H  
ATOM    984  H2    A B   1      11.511   2.147   3.017  1.00  0.00           H  
ATOM    985 HO5'   A B   1      10.698   7.633   5.475  1.00  0.00           H  
ATOM    986  P     G B   2       6.051   8.988   3.324  1.00  0.00           P  
ATOM    987  OP1   G B   2       6.732   9.904   2.384  1.00  0.00           O  
ATOM    988  OP2   G B   2       6.189   9.190   4.784  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.485   8.942   2.963  1.00  0.00           O  
ATOM    990  C5'   G B   2       4.006   9.330   1.690  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.636   8.710   1.387  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.795   7.490   0.688  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.808   8.423   2.635  1.00  0.00           C  
ATOM    994  O3'   G B   2       1.003   9.543   2.974  1.00  0.00           O  
ATOM    995  C2'   G B   2       1.002   7.186   2.242  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.242   7.528   1.671  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.833   6.549   1.138  1.00  0.00           C  
ATOM    998  N9    G B   2       2.524   5.340   1.616  1.00  0.00           N  
ATOM    999  C8    G B   2       3.428   5.198   2.638  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.795   3.969   2.832  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.144   3.249   1.839  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.211   1.867   1.513  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.864   0.980   2.052  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.420   1.541   0.439  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.637   2.438  -0.252  1.00  0.00           C  
ATOM   1006  N2    G B   2       0.918   1.950  -1.262  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.571   3.740   0.032  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.355   4.081   1.087  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.704   9.013   0.914  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.929  10.418   1.669  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.067   9.392   0.753  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.456   8.162   3.472  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.873   6.500   3.079  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.762   8.007   2.321  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.161   6.271   0.325  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.820   6.002   3.244  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.454   0.572   0.158  1.00  0.00           H  
ATOM   1018  H21   G B   2       0.945   0.964  -1.482  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.355   2.578  -1.819  1.00  0.00           H  
ATOM   1020  P     G B   3       0.003   9.515   4.233  1.00  0.00           P  
ATOM   1021  OP1   G B   3      -0.004  10.856   4.855  1.00  0.00           O  
ATOM   1022  OP2   G B   3       0.325   8.335   5.061  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -1.445   9.269   3.574  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -2.067  10.253   2.774  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -1.791   9.967   1.299  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -2.509   8.797   0.919  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -2.249  11.105   0.383  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -1.219  11.370  -0.554  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -3.480  10.506  -0.294  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.711  11.043  -1.572  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -3.105   9.034  -0.338  1.00  0.00           C  
ATOM   1032  N9    G B   3      -4.270   8.157  -0.562  1.00  0.00           N  
ATOM   1033  C8    G B   3      -4.461   7.255  -1.574  1.00  0.00           C  
ATOM   1034  N7    G B   3      -5.590   6.612  -1.516  1.00  0.00           N  
ATOM   1035  C5    G B   3      -6.216   7.145  -0.393  1.00  0.00           C  
ATOM   1036  C6    G B   3      -7.495   6.855   0.168  1.00  0.00           C  
ATOM   1037  O6    G B   3      -8.332   6.040  -0.216  1.00  0.00           O  
ATOM   1038  N1    G B   3      -7.758   7.630   1.286  1.00  0.00           N  
ATOM   1039  C2    G B   3      -6.900   8.572   1.804  1.00  0.00           C  
ATOM   1040  N2    G B   3      -7.322   9.248   2.869  1.00  0.00           N  
ATOM   1041  N3    G B   3      -5.693   8.836   1.301  1.00  0.00           N  
ATOM   1042  C4    G B   3      -5.415   8.095   0.197  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -1.684  11.240   3.037  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -3.144  10.226   2.941  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.722   9.823   1.148  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -2.509  11.996   0.955  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -4.350  10.652   0.347  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.665  12.000  -1.509  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -2.365   8.870  -1.122  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.729   7.088  -2.352  1.00  0.00           H  
ATOM   1051  H1    G B   3      -8.644   7.493   1.751  1.00  0.00           H  
ATOM   1052  H21   G B   3      -8.228   9.060   3.274  1.00  0.00           H  
ATOM   1053  H22   G B   3      -6.729   9.961   3.270  1.00  0.00           H  
ATOM   1054  P     A B   4      -1.126  12.791  -1.289  1.00  0.00           P  
ATOM   1055  OP1   A B   4       0.032  13.509  -0.723  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -2.467  13.419  -1.260  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -0.777  12.431  -2.818  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -1.723  11.794  -3.649  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -1.202  11.809  -5.083  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.698  10.704  -5.814  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.688  13.071  -5.785  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -0.748  13.484  -6.761  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -3.024  12.608  -6.370  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -3.295  13.181  -7.631  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.856  11.103  -6.525  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.053  10.389  -6.044  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.477  10.195  -4.753  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.560   9.471  -4.654  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.892   9.196  -5.980  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.938   8.473  -6.587  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.883   7.819  -5.908  1.00  0.00           N  
ATOM   1072  N1    A B   4      -6.997   8.435  -7.923  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.065   9.060  -8.625  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.019   9.746  -8.192  1.00  0.00           N  
ATOM   1075  C4    A B   4      -4.995   9.773  -6.835  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -2.680  12.313  -3.597  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -1.851  10.762  -3.322  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.113  11.774  -5.066  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -1.844  13.861  -5.049  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.832  12.824  -5.672  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -3.051  14.109  -7.615  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.713  10.873  -7.581  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.954  10.605  -3.902  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.598   7.305  -6.402  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.865   7.835  -4.898  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.177   8.991  -9.696  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.714  15.001  -7.292  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -0.565  15.888  -6.116  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -1.846  15.203  -8.217  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.632  15.050  -8.167  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.880  15.375  -7.594  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.960  14.390  -8.049  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.581  13.091  -7.629  1.00  0.00           O  
ATOM   1094  C3'   G B   5       3.138  14.344  -9.567  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.486  14.036  -9.842  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.253  13.161  -9.939  1.00  0.00           C  
ATOM   1097  O2'   G B   5       2.610  12.567 -11.169  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.530  12.239  -8.757  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.472  11.232  -8.597  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.115  11.380  -8.678  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.553  10.271  -8.518  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.440   9.317  -8.298  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.341   7.923  -8.027  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.668   7.219  -7.948  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.587   7.341  -7.836  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.781   7.992  -8.010  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.874   7.245  -7.921  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.895   9.294  -8.258  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.684   9.896  -8.384  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.807  15.345  -6.507  1.00  0.00           H  
ATOM   1111 H5''   G B   5       2.167  16.382  -7.894  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.906  14.667  -7.582  1.00  0.00           H  
ATOM   1113  H3'   G B   5       2.837  15.277 -10.044  1.00  0.00           H  
ATOM   1114  H2'   G B   5       1.206  13.462  -9.943  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       2.667  13.257 -11.834  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.500  11.762  -8.899  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.349  12.337  -8.865  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.615   6.375  -7.544  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.809   6.257  -7.720  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.772   7.684  -8.067  1.00  0.00           H  
ATOM   1121  P     A B   6       5.164  14.472 -11.225  1.00  0.00           P  
ATOM   1122  OP1   A B   6       4.119  14.568 -12.266  1.00  0.00           O  
ATOM   1123  OP2   A B   6       6.347  13.610 -11.449  1.00  0.00           O  
ATOM   1124  O5'   A B   6       5.670  15.950 -10.874  1.00  0.00           O  
ATOM   1125  C5'   A B   6       6.734  16.134  -9.966  1.00  0.00           C  
ATOM   1126  C4'   A B   6       6.866  17.615  -9.614  1.00  0.00           C  
ATOM   1127  O4'   A B   6       5.794  17.979  -8.756  1.00  0.00           O  
ATOM   1128  C3'   A B   6       8.165  17.818  -8.828  1.00  0.00           C  
ATOM   1129  O3'   A B   6       8.674  19.132  -8.984  1.00  0.00           O  
ATOM   1130  C2'   A B   6       7.668  17.643  -7.405  1.00  0.00           C  
ATOM   1131  O2'   A B   6       8.548  18.225  -6.464  1.00  0.00           O  
ATOM   1132  C1'   A B   6       6.344  18.381  -7.520  1.00  0.00           C  
ATOM   1133  N9    A B   6       5.438  18.136  -6.375  1.00  0.00           N  
ATOM   1134  C8    A B   6       5.765  17.751  -5.099  1.00  0.00           C  
ATOM   1135  N7    A B   6       4.745  17.674  -4.286  1.00  0.00           N  
ATOM   1136  C5    A B   6       3.659  18.032  -5.084  1.00  0.00           C  
ATOM   1137  C6    A B   6       2.279  18.188  -4.830  1.00  0.00           C  
ATOM   1138  N6    A B   6       1.715  17.988  -3.640  1.00  0.00           N  
ATOM   1139  N1    A B   6       1.485  18.559  -5.838  1.00  0.00           N  
ATOM   1140  C2    A B   6       2.019  18.771  -7.029  1.00  0.00           C  
ATOM   1141  N3    A B   6       3.284  18.670  -7.402  1.00  0.00           N  
ATOM   1142  C4    A B   6       4.071  18.292  -6.365  1.00  0.00           C  
ATOM   1143  H5'   A B   6       7.656  15.782 -10.428  1.00  0.00           H  
ATOM   1144 H5''   A B   6       6.535  15.562  -9.059  1.00  0.00           H  
ATOM   1145  H4'   A B   6       6.856  18.208 -10.529  1.00  0.00           H  
ATOM   1146  H3'   A B   6       8.913  17.071  -9.094  1.00  0.00           H  
ATOM   1147  H2'   A B   6       7.492  16.590  -7.185  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       8.623  17.627  -5.717  1.00  0.00           H  
ATOM   1149  H1'   A B   6       6.572  19.446  -7.595  1.00  0.00           H  
ATOM   1150  H8    A B   6       6.777  17.533  -4.791  1.00  0.00           H  
ATOM   1151  H61   A B   6       0.718  18.115  -3.539  1.00  0.00           H  
ATOM   1152  H62   A B   6       2.280  17.715  -2.849  1.00  0.00           H  
ATOM   1153  H2    A B   6       1.326  19.066  -7.804  1.00  0.00           H  
ATOM   1154  P     U B   7       9.071  19.712 -10.428  1.00  0.00           P  
ATOM   1155  OP1   U B   7       9.413  18.577 -11.311  1.00  0.00           O  
ATOM   1156  OP2   U B   7      10.039  20.811 -10.234  1.00  0.00           O  
ATOM   1157  O5'   U B   7       7.681  20.346 -10.914  1.00  0.00           O  
ATOM   1158  C5'   U B   7       7.283  21.629 -10.478  1.00  0.00           C  
ATOM   1159  C4'   U B   7       5.774  21.795 -10.660  1.00  0.00           C  
ATOM   1160  O4'   U B   7       5.107  21.155  -9.581  1.00  0.00           O  
ATOM   1161  C3'   U B   7       5.403  23.272 -10.581  1.00  0.00           C  
ATOM   1162  O3'   U B   7       4.164  23.470 -11.237  1.00  0.00           O  
ATOM   1163  C2'   U B   7       5.254  23.468  -9.081  1.00  0.00           C  
ATOM   1164  O2'   U B   7       4.437  24.581  -8.796  1.00  0.00           O  
ATOM   1165  C1'   U B   7       4.591  22.147  -8.700  1.00  0.00           C  
ATOM   1166  N1    U B   7       4.817  21.795  -7.281  1.00  0.00           N  
ATOM   1167  C2    U B   7       3.706  21.722  -6.452  1.00  0.00           C  
ATOM   1168  O2    U B   7       2.560  21.924  -6.850  1.00  0.00           O  
ATOM   1169  N3    U B   7       3.942  21.401  -5.123  1.00  0.00           N  
ATOM   1170  C4    U B   7       5.178  21.140  -4.560  1.00  0.00           C  
ATOM   1171  O4    U B   7       5.274  20.855  -3.372  1.00  0.00           O  
ATOM   1172  C5    U B   7       6.279  21.244  -5.490  1.00  0.00           C  
ATOM   1173  C6    U B   7       6.074  21.559  -6.793  1.00  0.00           C  
ATOM   1174  H5'   U B   7       7.815  22.375 -11.070  1.00  0.00           H  
ATOM   1175 H5''   U B   7       7.539  21.749  -9.425  1.00  0.00           H  
ATOM   1176  H4'   U B   7       5.465  21.379 -11.619  1.00  0.00           H  
ATOM   1177  H3'   U B   7       6.180  23.913 -10.997  1.00  0.00           H  
ATOM   1178 HO3'   U B   7       3.750  24.243 -10.848  1.00  0.00           H  
ATOM   1179  H2'   U B   7       6.232  23.572  -8.610  1.00  0.00           H  
ATOM   1180 HO2'   U B   7       4.461  24.762  -7.854  1.00  0.00           H  
ATOM   1181  H1'   U B   7       3.522  22.240  -8.891  1.00  0.00           H  
ATOM   1182  H3    U B   7       3.142  21.359  -4.509  1.00  0.00           H  
ATOM   1183  H5    U B   7       7.280  21.062  -5.132  1.00  0.00           H  
ATOM   1184  H6    U B   7       6.924  21.611  -7.458  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -2.851   1.208 -10.604  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.948  -3.850   6.206  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A 124      15.107  -1.778  -0.026  1.00  0.00           N  
ATOM      2  CA  PRO A 124      16.407  -1.208  -0.420  1.00  0.00           C  
ATOM      3  C   PRO A 124      16.265   0.222  -0.918  1.00  0.00           C  
ATOM      4  O   PRO A 124      15.267   0.555  -1.559  1.00  0.00           O  
ATOM      5  CB  PRO A 124      17.008  -2.125  -1.484  1.00  0.00           C  
ATOM      6  CG  PRO A 124      16.514  -3.486  -1.016  1.00  0.00           C  
ATOM      7  CD  PRO A 124      15.094  -3.147  -0.571  1.00  0.00           C  
ATOM      8  HA  PRO A 124      17.063  -1.214   0.449  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      16.583  -1.890  -2.459  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      18.097  -2.071  -1.496  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      16.528  -4.226  -1.815  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      17.100  -3.815  -0.158  1.00  0.00           H  
ATOM     13  HD2 PRO A 124      14.442  -3.163  -1.445  1.00  0.00           H  
ATOM     14  HD3 PRO A 124      14.735  -3.857   0.173  1.00  0.00           H  
ATOM     15  N   LYS A 125      17.262   1.068  -0.625  1.00  0.00           N  
ATOM     16  CA  LYS A 125      17.257   2.481  -0.993  1.00  0.00           C  
ATOM     17  C   LYS A 125      15.982   3.182  -0.526  1.00  0.00           C  
ATOM     18  O   LYS A 125      15.611   4.220  -1.075  1.00  0.00           O  
ATOM     19  CB  LYS A 125      17.477   2.628  -2.503  1.00  0.00           C  
ATOM     20  CG  LYS A 125      18.788   1.989  -2.957  1.00  0.00           C  
ATOM     21  CD  LYS A 125      19.986   2.673  -2.297  1.00  0.00           C  
ATOM     22  CE  LYS A 125      21.285   2.082  -2.841  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      22.448   2.758  -2.241  1.00  0.00           N  
ATOM     24  H   LYS A 125      18.059   0.717  -0.111  1.00  0.00           H  
ATOM     25  HA  LYS A 125      18.087   2.962  -0.474  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      16.651   2.151  -3.031  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      17.489   3.687  -2.761  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      18.790   0.929  -2.705  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      18.873   2.095  -4.039  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      19.959   3.742  -2.514  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      19.953   2.525  -1.217  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      21.315   1.018  -2.611  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      21.310   2.215  -3.923  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      22.427   3.743  -2.466  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      22.425   2.648  -1.237  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      23.299   2.352  -2.605  1.00  0.00           H  
ATOM     37  N   GLY A 126      15.305   2.623   0.481  1.00  0.00           N  
ATOM     38  CA  GLY A 126      14.055   3.163   0.984  1.00  0.00           C  
ATOM     39  C   GLY A 126      14.268   4.367   1.883  1.00  0.00           C  
ATOM     40  O   GLY A 126      13.482   5.315   1.853  1.00  0.00           O  
ATOM     41  H   GLY A 126      15.673   1.788   0.914  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      13.400   3.442   0.158  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      13.597   2.392   1.604  1.00  0.00           H  
ATOM     44  N   LYS A 127      15.337   4.312   2.675  1.00  0.00           N  
ATOM     45  CA  LYS A 127      15.669   5.308   3.681  1.00  0.00           C  
ATOM     46  C   LYS A 127      14.456   5.726   4.516  1.00  0.00           C  
ATOM     47  O   LYS A 127      13.441   5.035   4.563  1.00  0.00           O  
ATOM     48  CB  LYS A 127      16.340   6.512   3.009  1.00  0.00           C  
ATOM     49  CG  LYS A 127      17.556   6.114   2.166  1.00  0.00           C  
ATOM     50  CD  LYS A 127      18.650   5.501   3.042  1.00  0.00           C  
ATOM     51  CE  LYS A 127      19.861   5.117   2.190  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      20.402   6.286   1.476  1.00  0.00           N  
ATOM     53  H   LYS A 127      15.958   3.520   2.584  1.00  0.00           H  
ATOM     54  HA  LYS A 127      16.379   4.835   4.360  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      15.602   7.001   2.373  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      16.657   7.224   3.771  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      17.259   5.399   1.399  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      17.938   7.011   1.678  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      18.950   6.224   3.800  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      18.266   4.609   3.537  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      20.631   4.697   2.837  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      19.562   4.359   1.466  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      21.226   6.018   0.956  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      19.718   6.642   0.824  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      20.644   7.012   2.136  1.00  0.00           H  
ATOM     66  N   SER A 128      14.567   6.868   5.188  1.00  0.00           N  
ATOM     67  CA  SER A 128      13.501   7.400   6.022  1.00  0.00           C  
ATOM     68  C   SER A 128      13.577   8.915   6.060  1.00  0.00           C  
ATOM     69  O   SER A 128      14.629   9.495   5.789  1.00  0.00           O  
ATOM     70  CB  SER A 128      13.649   6.835   7.430  1.00  0.00           C  
ATOM     71  OG  SER A 128      14.862   7.273   7.994  1.00  0.00           O  
ATOM     72  H   SER A 128      15.424   7.401   5.131  1.00  0.00           H  
ATOM     73  HA  SER A 128      12.532   7.106   5.620  1.00  0.00           H  
ATOM     74  HB2 SER A 128      12.820   7.177   8.051  1.00  0.00           H  
ATOM     75  HB3 SER A 128      13.641   5.746   7.381  1.00  0.00           H  
ATOM     76  HG  SER A 128      14.904   6.985   8.909  1.00  0.00           H  
ATOM     77  N   MET A 129      12.451   9.551   6.400  1.00  0.00           N  
ATOM     78  CA  MET A 129      12.351  10.995   6.524  1.00  0.00           C  
ATOM     79  C   MET A 129      13.062  11.729   5.391  1.00  0.00           C  
ATOM     80  O   MET A 129      13.686  12.768   5.609  1.00  0.00           O  
ATOM     81  CB  MET A 129      12.870  11.403   7.902  1.00  0.00           C  
ATOM     82  CG  MET A 129      11.971  10.807   8.986  1.00  0.00           C  
ATOM     83  SD  MET A 129      12.528  11.128  10.678  1.00  0.00           S  
ATOM     84  CE  MET A 129      14.057  10.156  10.680  1.00  0.00           C  
ATOM     85  H   MET A 129      11.623   9.002   6.583  1.00  0.00           H  
ATOM     86  HA  MET A 129      11.296  11.259   6.448  1.00  0.00           H  
ATOM     87  HB2 MET A 129      13.882  11.016   8.021  1.00  0.00           H  
ATOM     88  HB3 MET A 129      12.873  12.489   7.994  1.00  0.00           H  
ATOM     89  HG2 MET A 129      10.972  11.223   8.864  1.00  0.00           H  
ATOM     90  HG3 MET A 129      11.913   9.728   8.848  1.00  0.00           H  
ATOM     91  HE1 MET A 129      13.829   9.117  10.443  1.00  0.00           H  
ATOM     92  HE2 MET A 129      14.758  10.550   9.943  1.00  0.00           H  
ATOM     93  HE3 MET A 129      14.514  10.200  11.668  1.00  0.00           H  
ATOM     94  N   GLN A 130      12.975  11.176   4.178  1.00  0.00           N  
ATOM     95  CA  GLN A 130      13.638  11.735   3.011  1.00  0.00           C  
ATOM     96  C   GLN A 130      13.209  13.174   2.753  1.00  0.00           C  
ATOM     97  O   GLN A 130      12.118  13.589   3.143  1.00  0.00           O  
ATOM     98  CB  GLN A 130      13.342  10.872   1.787  1.00  0.00           C  
ATOM     99  CG  GLN A 130      14.312   9.698   1.693  1.00  0.00           C  
ATOM    100  CD  GLN A 130      15.686  10.141   1.204  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      16.040  11.315   1.269  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      16.480   9.201   0.698  1.00  0.00           N  
ATOM    103  H   GLN A 130      12.418  10.341   4.070  1.00  0.00           H  
ATOM    104  HA  GLN A 130      14.713  11.738   3.195  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      12.320  10.499   1.846  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      13.434  11.477   0.885  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      14.406   9.207   2.662  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      13.915   8.975   0.979  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      16.154   8.247   0.637  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      17.402   9.448   0.369  1.00  0.00           H  
ATOM    111  N   LYS A 131      14.085  13.926   2.087  1.00  0.00           N  
ATOM    112  CA  LYS A 131      13.841  15.315   1.739  1.00  0.00           C  
ATOM    113  C   LYS A 131      12.839  15.390   0.591  1.00  0.00           C  
ATOM    114  O   LYS A 131      12.528  14.377  -0.033  1.00  0.00           O  
ATOM    115  CB  LYS A 131      15.152  15.988   1.328  1.00  0.00           C  
ATOM    116  CG  LYS A 131      16.109  16.219   2.500  1.00  0.00           C  
ATOM    117  CD  LYS A 131      16.730  14.947   3.088  1.00  0.00           C  
ATOM    118  CE  LYS A 131      17.503  14.166   2.023  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      18.129  12.962   2.595  1.00  0.00           N  
ATOM    120  H   LYS A 131      14.961  13.511   1.803  1.00  0.00           H  
ATOM    121  HA  LYS A 131      13.423  15.843   2.596  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      15.640  15.388   0.559  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      14.918  16.960   0.896  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      16.922  16.860   2.161  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      15.571  16.742   3.291  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      17.415  15.239   3.884  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      15.958  14.316   3.528  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      16.824  13.875   1.221  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      18.274  14.814   1.605  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      17.420  12.333   2.943  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      18.671  12.490   1.885  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      18.733  13.219   3.363  1.00  0.00           H  
ATOM    133  N   ARG A 132      12.344  16.602   0.322  1.00  0.00           N  
ATOM    134  CA  ARG A 132      11.407  16.897  -0.754  1.00  0.00           C  
ATOM    135  C   ARG A 132      10.299  15.845  -0.841  1.00  0.00           C  
ATOM    136  O   ARG A 132      10.005  15.190   0.159  1.00  0.00           O  
ATOM    137  CB  ARG A 132      12.217  17.097  -2.026  1.00  0.00           C  
ATOM    138  CG  ARG A 132      13.232  18.214  -1.750  1.00  0.00           C  
ATOM    139  CD  ARG A 132      13.910  18.678  -3.029  1.00  0.00           C  
ATOM    140  NE  ARG A 132      15.050  19.550  -2.722  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      15.905  20.017  -3.636  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      15.731  19.766  -4.926  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      16.949  20.749  -3.254  1.00  0.00           N  
ATOM    144  H   ARG A 132      12.635  17.388   0.885  1.00  0.00           H  
ATOM    145  HA  ARG A 132      10.935  17.857  -0.548  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      12.742  16.170  -2.257  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      11.559  17.388  -2.845  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      12.721  19.062  -1.296  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      13.995  17.845  -1.065  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      14.258  17.809  -3.585  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      13.176  19.225  -3.622  1.00  0.00           H  
ATOM    152  HE  ARG A 132      15.203  19.809  -1.759  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      14.933  19.235  -5.246  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      16.406  20.108  -5.595  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      17.098  20.940  -2.274  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      17.586  21.105  -3.952  1.00  0.00           H  
ATOM    157  N   ARG A 133       9.675  15.671  -2.010  1.00  0.00           N  
ATOM    158  CA  ARG A 133       8.568  14.733  -2.143  1.00  0.00           C  
ATOM    159  C   ARG A 133       9.030  13.339  -2.547  1.00  0.00           C  
ATOM    160  O   ARG A 133      10.152  13.141  -3.010  1.00  0.00           O  
ATOM    161  CB  ARG A 133       7.548  15.297  -3.132  1.00  0.00           C  
ATOM    162  CG  ARG A 133       6.880  16.558  -2.577  1.00  0.00           C  
ATOM    163  CD  ARG A 133       6.132  16.221  -1.285  1.00  0.00           C  
ATOM    164  NE  ARG A 133       5.318  17.341  -0.810  1.00  0.00           N  
ATOM    165  CZ  ARG A 133       4.549  17.261   0.280  1.00  0.00           C  
ATOM    166  NH1 ARG A 133       4.514  16.139   1.000  1.00  0.00           N  
ATOM    167  NH2 ARG A 133       3.808  18.295   0.658  1.00  0.00           N  
ATOM    168  H   ARG A 133       9.966  16.196  -2.822  1.00  0.00           H  
ATOM    169  HA  ARG A 133       8.089  14.629  -1.168  1.00  0.00           H  
ATOM    170  HB2 ARG A 133       8.041  15.534  -4.074  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       6.777  14.550  -3.324  1.00  0.00           H  
ATOM    172  HG2 ARG A 133       7.636  17.319  -2.377  1.00  0.00           H  
ATOM    173  HG3 ARG A 133       6.178  16.938  -3.319  1.00  0.00           H  
ATOM    174  HD2 ARG A 133       5.482  15.367  -1.470  1.00  0.00           H  
ATOM    175  HD3 ARG A 133       6.851  15.972  -0.504  1.00  0.00           H  
ATOM    176  HE  ARG A 133       5.336  18.203  -1.336  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       5.073  15.346   0.724  1.00  0.00           H  
ATOM    178 HH12 ARG A 133       3.931  16.089   1.823  1.00  0.00           H  
ATOM    179 HH21 ARG A 133       3.853  19.156   0.130  1.00  0.00           H  
ATOM    180 HH22 ARG A 133       3.207  18.221   1.466  1.00  0.00           H  
ATOM    181  N   SER A 134       8.120  12.373  -2.359  1.00  0.00           N  
ATOM    182  CA  SER A 134       8.344  10.962  -2.631  1.00  0.00           C  
ATOM    183  C   SER A 134       8.698  10.706  -4.094  1.00  0.00           C  
ATOM    184  O   SER A 134       8.433  11.535  -4.960  1.00  0.00           O  
ATOM    185  CB  SER A 134       7.097  10.186  -2.216  1.00  0.00           C  
ATOM    186  OG  SER A 134       7.254   8.805  -2.459  1.00  0.00           O  
ATOM    187  H   SER A 134       7.212  12.637  -2.004  1.00  0.00           H  
ATOM    188  HA  SER A 134       9.179  10.623  -2.017  1.00  0.00           H  
ATOM    189  HB2 SER A 134       6.916  10.344  -1.153  1.00  0.00           H  
ATOM    190  HB3 SER A 134       6.236  10.548  -2.779  1.00  0.00           H  
ATOM    191  HG  SER A 134       6.948   8.619  -3.349  1.00  0.00           H  
ATOM    192  N   LYS A 135       9.299   9.547  -4.374  1.00  0.00           N  
ATOM    193  CA  LYS A 135       9.763   9.189  -5.705  1.00  0.00           C  
ATOM    194  C   LYS A 135       9.662   7.684  -5.928  1.00  0.00           C  
ATOM    195  O   LYS A 135       9.502   6.919  -4.978  1.00  0.00           O  
ATOM    196  CB  LYS A 135      11.195   9.676  -5.878  1.00  0.00           C  
ATOM    197  CG  LYS A 135      12.149   9.017  -4.886  1.00  0.00           C  
ATOM    198  CD  LYS A 135      13.557   9.481  -5.224  1.00  0.00           C  
ATOM    199  CE  LYS A 135      13.763  10.962  -4.895  1.00  0.00           C  
ATOM    200  NZ  LYS A 135      13.645  11.215  -3.450  1.00  0.00           N  
ATOM    201  H   LYS A 135       9.444   8.878  -3.631  1.00  0.00           H  
ATOM    202  HA  LYS A 135       9.177   9.706  -6.465  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      11.517   9.438  -6.892  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      11.223  10.758  -5.751  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      11.889   9.293  -3.864  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      12.098   7.933  -4.991  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      14.278   8.878  -4.671  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      13.697   9.322  -6.293  1.00  0.00           H  
ATOM    209  HE2 LYS A 135      14.750  11.268  -5.239  1.00  0.00           H  
ATOM    210  HE3 LYS A 135      13.017  11.551  -5.427  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135      12.731  10.944  -3.117  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135      14.337  10.682  -2.943  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135      13.796  12.195  -3.256  1.00  0.00           H  
ATOM    214  N   GLY A 136       9.757   7.251  -7.190  1.00  0.00           N  
ATOM    215  CA  GLY A 136       9.701   5.839  -7.539  1.00  0.00           C  
ATOM    216  C   GLY A 136       8.322   5.233  -7.276  1.00  0.00           C  
ATOM    217  O   GLY A 136       8.177   4.015  -7.304  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.877   7.924  -7.933  1.00  0.00           H  
ATOM    219  HA2 GLY A 136       9.929   5.732  -8.599  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.448   5.296  -6.960  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.321   6.074  -7.020  1.00  0.00           N  
ATOM    222  CA  ASP A 137       5.954   5.659  -6.737  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.278   5.034  -7.960  1.00  0.00           C  
ATOM    224  O   ASP A 137       5.852   4.966  -9.048  1.00  0.00           O  
ATOM    225  CB  ASP A 137       5.177   6.875  -6.236  1.00  0.00           C  
ATOM    226  CG  ASP A 137       5.705   7.315  -4.879  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       5.514   6.541  -3.910  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       6.293   8.418  -4.821  1.00  0.00           O  
ATOM    229  H   ASP A 137       7.501   7.068  -7.030  1.00  0.00           H  
ATOM    230  HA  ASP A 137       5.959   4.920  -5.934  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       5.280   7.690  -6.953  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       4.124   6.616  -6.127  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.038   4.574  -7.765  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.244   3.859  -8.757  1.00  0.00           C  
ATOM    235  C   ARG A 138       1.783   4.298  -8.681  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.435   5.107  -7.822  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.356   2.359  -8.462  1.00  0.00           C  
ATOM    238  CG  ARG A 138       4.672   1.806  -9.013  1.00  0.00           C  
ATOM    239  CD  ARG A 138       4.920   0.378  -8.526  1.00  0.00           C  
ATOM    240  NE  ARG A 138       4.893   0.282  -7.060  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       5.800   0.836  -6.246  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       6.855   1.487  -6.730  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       5.653   0.740  -4.933  1.00  0.00           N  
ATOM    244  H   ARG A 138       3.611   4.716  -6.860  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.615   4.058  -9.762  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.307   2.219  -7.382  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.530   1.817  -8.922  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       4.633   1.815 -10.103  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.497   2.442  -8.693  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.166  -0.285  -8.950  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       5.894   0.048  -8.889  1.00  0.00           H  
ATOM    252  HE  ARG A 138       4.131  -0.230  -6.639  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       7.004   1.543  -7.727  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       7.501   1.929  -6.092  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       4.850   0.248  -4.566  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       6.336   1.152  -4.314  1.00  0.00           H  
ATOM    257  N   CYS A 139       0.932   3.774  -9.567  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.508   3.986  -9.556  1.00  0.00           C  
ATOM    259  C   CYS A 139      -1.028   3.828  -8.133  1.00  0.00           C  
ATOM    260  O   CYS A 139      -1.075   2.724  -7.591  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -1.178   3.000 -10.527  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.965   2.917 -10.255  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.299   3.177 -10.295  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.720   5.000  -9.895  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.993   3.304 -11.558  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.737   2.016 -10.372  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.424   4.951  -7.529  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -1.941   4.980  -6.173  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.317   4.314  -6.066  1.00  0.00           C  
ATOM    270  O   TYR A 140      -3.985   4.462  -5.043  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -1.987   6.432  -5.698  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.627   6.976  -5.332  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.077   6.418  -4.251  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.069   8.029  -6.065  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.333   6.930  -3.892  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       1.194   8.533  -5.719  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.887   8.004  -4.616  1.00  0.00           C  
ATOM    278  OH  TYR A 140       3.084   8.538  -4.251  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.366   5.827  -8.027  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.254   4.425  -5.534  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.428   7.057  -6.474  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.625   6.506  -4.818  1.00  0.00           H  
ATOM    283  HD1 TYR A 140      -0.353   5.598  -3.695  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -0.612   8.450  -6.899  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       1.878   6.495  -3.067  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       1.633   9.338  -6.290  1.00  0.00           H  
ATOM    287  HH  TYR A 140       3.444   8.126  -3.462  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.752   3.591  -7.105  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -5.040   2.922  -7.095  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.889   1.404  -7.219  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.718   0.675  -6.676  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.896   3.469  -8.233  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.320   2.950  -8.158  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -8.168   3.547  -7.504  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.597   1.839  -8.826  1.00  0.00           N  
ATOM    296  H   ASN A 141      -3.172   3.495  -7.926  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.551   3.134  -6.156  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.929   4.556  -8.159  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.463   3.186  -9.192  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.885   1.354  -9.352  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.535   1.468  -8.806  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.859   0.918  -7.925  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.637  -0.509  -8.086  1.00  0.00           C  
ATOM    304  C   CYS A 142      -2.231  -0.920  -7.673  1.00  0.00           C  
ATOM    305  O   CYS A 142      -2.042  -1.980  -7.074  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.959  -0.902  -9.521  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.603  -0.477 -10.623  1.00  0.00           S  
ATOM    308  H   CYS A 142      -3.191   1.544  -8.352  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.337  -1.041  -7.442  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -4.170  -1.971  -9.564  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.839  -0.345  -9.842  1.00  0.00           H  
ATOM    312  N   GLY A 143      -1.248  -0.077  -8.003  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.155  -0.337  -7.715  1.00  0.00           C  
ATOM    314  C   GLY A 143       0.940  -0.621  -8.990  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.062  -1.113  -8.920  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.478   0.777  -8.490  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.587   0.535  -7.224  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.222  -1.199  -7.052  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.363  -0.314 -10.160  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.026  -0.478 -11.445  1.00  0.00           C  
ATOM    321  C   GLY A 144       1.923   0.709 -11.765  1.00  0.00           C  
ATOM    322  O   GLY A 144       1.826   1.745 -11.120  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.580   0.049 -10.166  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       1.634  -1.382 -11.414  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.280  -0.587 -12.232  1.00  0.00           H  
ATOM    326  N   LEU A 145       2.803   0.568 -12.759  1.00  0.00           N  
ATOM    327  CA  LEU A 145       3.792   1.588 -13.074  1.00  0.00           C  
ATOM    328  C   LEU A 145       3.573   2.148 -14.473  1.00  0.00           C  
ATOM    329  O   LEU A 145       3.961   3.281 -14.757  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.227   1.036 -12.982  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.338  -0.484 -13.070  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       6.753  -0.880 -13.482  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.036  -1.099 -11.706  1.00  0.00           C  
ATOM    334  H   LEU A 145       2.793  -0.278 -13.313  1.00  0.00           H  
ATOM    335  HA  LEU A 145       3.704   2.396 -12.348  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       5.797   1.461 -13.808  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       5.679   1.380 -12.052  1.00  0.00           H  
ATOM    338  HG  LEU A 145       4.638  -0.863 -13.816  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.461  -0.497 -12.748  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       6.820  -1.966 -13.528  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       6.983  -0.468 -14.464  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       4.096  -0.713 -11.312  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       4.974  -2.182 -11.803  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       5.830  -0.832 -11.009  1.00  0.00           H  
ATOM    345  N   ASP A 146       2.953   1.353 -15.347  1.00  0.00           N  
ATOM    346  CA  ASP A 146       2.700   1.724 -16.727  1.00  0.00           C  
ATOM    347  C   ASP A 146       1.575   2.759 -16.833  1.00  0.00           C  
ATOM    348  O   ASP A 146       1.212   3.184 -17.927  1.00  0.00           O  
ATOM    349  CB  ASP A 146       2.388   0.441 -17.497  1.00  0.00           C  
ATOM    350  CG  ASP A 146       2.064   0.691 -18.962  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       2.904   1.309 -19.649  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       0.966   0.258 -19.381  1.00  0.00           O  
ATOM    353  H   ASP A 146       2.639   0.442 -15.047  1.00  0.00           H  
ATOM    354  HA  ASP A 146       3.612   2.165 -17.134  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       3.243  -0.232 -17.436  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       1.545  -0.045 -17.006  1.00  0.00           H  
ATOM    357  N   HIS A 147       1.008   3.171 -15.693  1.00  0.00           N  
ATOM    358  CA  HIS A 147      -0.091   4.121 -15.647  1.00  0.00           C  
ATOM    359  C   HIS A 147      -0.143   4.796 -14.275  1.00  0.00           C  
ATOM    360  O   HIS A 147       0.760   4.621 -13.457  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -1.397   3.382 -15.938  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -1.699   2.303 -14.936  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -1.187   1.027 -14.921  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -2.538   2.413 -13.865  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -1.697   0.390 -13.853  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -2.544   1.195 -13.184  1.00  0.00           N  
ATOM    367  H   HIS A 147       1.346   2.802 -14.815  1.00  0.00           H  
ATOM    368  HA  HIS A 147       0.052   4.888 -16.409  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -2.221   4.097 -15.941  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -1.344   2.957 -16.939  1.00  0.00           H  
ATOM    371  HD1 HIS A 147      -0.546   0.623 -15.589  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -3.100   3.294 -13.592  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -1.458  -0.623 -13.566  1.00  0.00           H  
ATOM    374  N   HIS A 148      -1.209   5.566 -14.032  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -1.435   6.262 -12.774  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.853   5.994 -12.272  1.00  0.00           C  
ATOM    377  O   HIS A 148      -3.683   5.459 -13.005  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -1.218   7.762 -12.981  1.00  0.00           C  
ATOM    379  CG  HIS A 148       0.219   8.151 -13.216  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       0.659   9.056 -14.185  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.296   7.687 -12.517  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       1.991   9.129 -14.027  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       2.402   8.320 -13.036  1.00  0.00           N  
ATOM    384  H   HIS A 148      -1.903   5.681 -14.758  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.731   5.905 -12.023  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -1.806   8.088 -13.839  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -1.585   8.292 -12.102  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.286   6.960 -11.719  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       2.640   9.760 -14.617  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       3.356   8.211 -12.721  1.00  0.00           H  
ATOM    391  N   ALA A 149      -3.136   6.371 -11.021  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -4.411   6.096 -10.368  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.596   6.659 -11.156  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.694   6.105 -11.118  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.371   6.716  -8.971  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.431   6.862 -10.488  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.546   5.019 -10.277  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -4.156   7.783  -9.044  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -5.330   6.579  -8.472  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.594   6.223  -8.387  1.00  0.00           H  
ATOM    401  N   LYS A 150      -5.373   7.761 -11.877  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -6.397   8.413 -12.687  1.00  0.00           C  
ATOM    403  C   LYS A 150      -6.595   7.713 -14.028  1.00  0.00           C  
ATOM    404  O   LYS A 150      -7.575   7.959 -14.725  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.991   9.865 -12.901  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -4.628   9.972 -13.592  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -4.021  11.355 -13.375  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.645  11.495 -11.903  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -3.074  12.825 -11.627  1.00  0.00           N  
ATOM    410  H   LYS A 150      -4.452   8.174 -11.857  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -7.345   8.392 -12.152  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -6.744  10.353 -13.519  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.957  10.352 -11.927  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.936   9.228 -13.197  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -4.749   9.796 -14.661  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -3.120  11.449 -13.981  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -4.740  12.125 -13.657  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -4.529  11.355 -11.280  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.921  10.715 -11.664  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -2.796  12.903 -10.659  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -2.266  12.979 -12.214  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -3.754  13.545 -11.824  1.00  0.00           H  
ATOM    423  N   GLU A 151      -5.655   6.837 -14.373  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -5.710   6.049 -15.598  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.993   4.577 -15.297  1.00  0.00           C  
ATOM    426  O   GLU A 151      -6.163   3.769 -16.210  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -4.385   6.145 -16.341  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -3.844   7.571 -16.336  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -2.643   7.700 -17.266  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -1.656   6.964 -17.042  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -2.725   8.538 -18.195  1.00  0.00           O  
ATOM    432  H   GLU A 151      -4.863   6.735 -13.754  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -6.516   6.429 -16.226  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -3.655   5.509 -15.840  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -4.525   5.807 -17.367  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -4.629   8.257 -16.656  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -3.519   7.821 -15.325  1.00  0.00           H  
ATOM    438  N   CYS A 152      -6.050   4.224 -14.007  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -6.281   2.862 -13.565  1.00  0.00           C  
ATOM    440  C   CYS A 152      -7.620   2.332 -14.084  1.00  0.00           C  
ATOM    441  O   CYS A 152      -8.479   3.104 -14.506  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -6.199   2.820 -12.042  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.716   1.154 -11.559  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.914   4.932 -13.300  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -5.485   2.235 -13.967  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -5.443   3.529 -11.706  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -7.158   3.091 -11.604  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.793   1.012 -14.047  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.938   0.351 -14.670  1.00  0.00           C  
ATOM    450  C   LYS A 153      -9.693  -0.565 -13.711  1.00  0.00           C  
ATOM    451  O   LYS A 153     -10.670  -1.204 -14.101  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -8.496  -0.397 -15.928  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -7.130  -1.080 -15.813  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -7.096  -2.152 -14.729  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -8.077  -3.281 -15.020  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -7.617  -4.143 -16.126  1.00  0.00           N  
ATOM    457  H   LYS A 153      -7.094   0.443 -13.591  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -9.631   1.131 -14.984  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -9.246  -1.152 -16.163  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -8.441   0.318 -16.749  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -6.869  -1.524 -16.772  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -6.392  -0.319 -15.560  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -6.084  -2.550 -14.652  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -7.368  -1.691 -13.779  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -8.181  -3.893 -14.123  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -9.049  -2.853 -15.268  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -7.532  -3.607 -16.978  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -6.719  -4.546 -15.903  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -8.271  -4.899 -16.271  1.00  0.00           H  
ATOM    470  N   LEU A 154      -9.239  -0.629 -12.462  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.873  -1.421 -11.416  1.00  0.00           C  
ATOM    472  C   LEU A 154     -10.321  -0.499 -10.283  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.910   0.661 -10.231  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.925  -2.554 -10.986  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -7.483  -2.122 -10.759  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -7.422  -1.320  -9.475  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.605  -3.350 -10.597  1.00  0.00           C  
ATOM    478  H   LEU A 154      -8.415  -0.093 -12.231  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.769  -1.892 -11.820  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -9.252  -3.018 -10.055  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.955  -3.333 -11.747  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -7.124  -1.529 -11.600  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.857  -0.336  -9.651  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -7.983  -1.850  -8.706  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -6.393  -1.211  -9.131  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -6.672  -3.981 -11.484  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -5.573  -3.029 -10.461  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -6.922  -3.912  -9.719  1.00  0.00           H  
ATOM    489  N   PRO A 155     -11.174  -0.987  -9.366  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.666  -0.198  -8.251  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.520   0.119  -7.290  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.442  -0.455  -7.418  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.750  -1.056  -7.597  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.337  -2.480  -7.955  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.722  -2.328  -9.345  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -12.100   0.739  -8.603  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.799  -0.912  -6.518  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.715  -0.837  -8.053  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.564  -2.813  -7.261  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -13.177  -3.173  -7.942  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.964  -3.096  -9.492  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -12.477  -2.422 -10.126  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.724   1.029  -6.331  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.673   1.480  -5.439  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.170   0.341  -4.557  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.826  -0.047  -3.587  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.284   2.629  -4.635  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.781   2.329  -4.669  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.978   1.692  -6.040  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.831   1.845  -6.026  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.901   2.670  -3.616  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.105   3.571  -5.154  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.026   1.603  -3.894  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.381   3.233  -4.558  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.816   0.995  -6.014  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -12.166   2.469  -6.780  1.00  0.00           H  
ATOM    517  N   GLN A 157      -7.991  -0.189  -4.893  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.361  -1.240  -4.115  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.743  -0.636  -2.864  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.469   0.563  -2.837  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.256  -1.908  -4.934  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.776  -2.379  -6.289  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.862  -3.435  -6.161  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.717  -4.407  -5.424  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.964  -3.247  -6.875  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.505   0.145  -5.712  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.110  -1.980  -3.830  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.456  -1.184  -5.090  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.853  -2.762  -4.389  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.161  -1.514  -6.830  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.943  -2.789  -6.859  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -9.079  -2.391  -7.396  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.679  -3.961  -6.886  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.519  -1.449  -1.832  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -5.816  -1.019  -0.648  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.322  -0.949  -0.943  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.730  -1.909  -1.439  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.140  -2.078   0.403  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.317  -3.349  -0.429  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -6.925  -2.838  -1.739  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.166  -0.039  -0.322  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.343  -2.170   1.141  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.084  -1.810   0.879  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.341  -3.789  -0.638  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -6.968  -4.072   0.062  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.549  -3.418  -2.582  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.012  -2.894  -1.706  1.00  0.00           H  
ATOM    548  N   LYS A 159      -3.719   0.195  -0.633  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.295   0.410  -0.826  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.538  -0.307   0.287  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.466   0.160   1.421  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -1.973   1.906  -0.924  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -2.549   2.745   0.220  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.045   4.184   0.102  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.226   4.531   1.342  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.084   4.667   2.531  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.275   0.937  -0.232  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.003  -0.042  -1.774  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -0.888   2.010  -0.939  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.367   2.288  -1.865  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -3.638   2.739   0.180  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -2.221   2.336   1.175  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -1.406   4.286  -0.775  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -2.893   4.863   0.019  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -0.491   3.741   1.498  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -0.698   5.466   1.157  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -2.761   5.401   2.375  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -2.566   3.802   2.732  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -1.528   4.916   3.338  1.00  0.00           H  
ATOM    570  N   LYS A 160      -0.970  -1.463  -0.044  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.273  -2.308   0.912  1.00  0.00           C  
ATOM    572  C   LYS A 160       1.065  -1.713   1.324  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.602  -0.833   0.655  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.021  -3.665   0.256  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.317  -4.402  -0.053  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.125  -5.416  -1.172  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.405  -5.409  -2.009  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.280  -6.265  -3.196  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.028  -1.785  -1.000  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -0.883  -2.450   1.803  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.547  -3.511  -0.661  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.559  -4.286   0.939  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.644  -4.934   0.840  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.073  -3.677  -0.356  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.266  -5.136  -1.783  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -0.938  -6.403  -0.747  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.237  -5.749  -1.391  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.607  -4.382  -2.312  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.089  -7.215  -2.908  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -3.140  -6.253  -3.726  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -1.519  -5.935  -3.772  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.595  -2.217   2.436  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.938  -1.922   2.890  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.934  -2.243   1.768  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.934  -3.355   1.240  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.173  -2.767   4.144  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.865  -2.645   4.766  1.00  0.00           S  
ATOM    598  H   CYS A 161       1.045  -2.847   3.001  1.00  0.00           H  
ATOM    599  HA  CYS A 161       3.012  -0.868   3.157  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.485  -2.426   4.918  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.959  -3.809   3.905  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.780  -1.276   1.406  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.826  -1.463   0.397  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.887  -2.458   0.876  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.919  -2.608   0.224  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.521  -0.130   0.116  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.725   0.873  -0.680  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.855   0.581  -1.732  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.772   2.223  -0.495  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       4.413   1.776  -2.165  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.945   2.776  -1.441  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.716  -0.369   1.845  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.381  -1.858  -0.517  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.815   0.319   1.064  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.435  -0.329  -0.444  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       6.348   2.755   0.248  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.722   1.910  -2.985  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.779   3.764  -1.559  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.650  -3.134   2.000  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.692  -3.891   2.662  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.267  -5.306   3.026  1.00  0.00           C  
ATOM    622  O   PHE A 163       8.089  -6.222   2.971  1.00  0.00           O  
ATOM    623  CB  PHE A 163       8.015  -3.108   3.922  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.401  -3.315   4.453  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.694  -4.472   5.181  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.380  -2.344   4.220  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.994  -4.668   5.664  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.673  -2.526   4.725  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.979  -3.687   5.435  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.742  -3.090   2.440  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.580  -3.928   2.032  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.905  -2.053   3.673  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.294  -3.367   4.699  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.908  -5.191   5.357  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.134  -1.452   3.662  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.234  -5.571   6.206  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.430  -1.771   4.575  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.983  -3.804   5.813  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.998  -5.498   3.402  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.473  -6.815   3.726  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.106  -7.034   3.079  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.469  -8.064   3.297  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.379  -6.910   5.237  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.102  -5.764   5.780  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.375  -4.708   3.497  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.182  -7.561   3.370  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.131  -7.929   5.534  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.338  -6.610   5.663  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.670  -6.055   2.281  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.386  -6.025   1.590  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.193  -6.142   2.543  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.098  -6.509   2.117  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.336  -7.037   0.443  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.320  -6.675  -0.673  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.771  -6.821  -0.247  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.265  -7.930  -0.076  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.478  -5.709  -0.064  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.292  -5.270   2.156  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.320  -5.039   1.130  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.540  -8.043   0.811  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.335  -7.037   0.014  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       3.143  -7.329  -1.527  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       3.122  -5.650  -0.989  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       5.042  -4.805  -0.170  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.458  -5.770   0.171  1.00  0.00           H  
ATOM    666  N   SER A 166       1.386  -5.833   3.825  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.319  -5.884   4.812  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.453  -4.571   4.815  1.00  0.00           C  
ATOM    669  O   SER A 166       0.057  -3.562   5.295  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.931  -6.123   6.190  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.670  -7.330   6.201  1.00  0.00           O  
ATOM    672  H   SER A 166       2.300  -5.543   4.143  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.360  -6.702   4.570  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.594  -5.291   6.428  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.138  -6.172   6.937  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.558  -7.126   5.899  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.675  -4.587   4.286  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.573  -3.432   4.288  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.890  -2.953   5.696  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.286  -1.802   5.883  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -3.893  -3.797   3.600  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.536  -5.002   4.306  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.630  -4.113   2.135  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.586  -5.664   3.427  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.013  -5.437   3.859  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.100  -2.615   3.744  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.565  -2.941   3.659  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.776  -5.748   4.539  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.001  -4.673   5.236  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.131  -5.079   2.071  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.577  -4.158   1.599  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.018  -3.321   1.702  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.097  -6.065   2.539  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.042  -6.483   3.982  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.340  -4.930   3.141  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.717  -3.834   6.685  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.886  -3.503   8.094  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.187  -2.190   8.419  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.768  -1.302   9.044  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.367  -4.650   8.953  1.00  0.00           C  
ATOM    701  OG  SER A 168      -2.577  -4.358  10.315  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.441  -4.775   6.441  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.948  -3.370   8.301  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.901  -5.561   8.680  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -1.305  -4.796   8.759  1.00  0.00           H  
ATOM    706  HG  SER A 168      -2.241  -5.087  10.840  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.929  -2.080   7.997  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.084  -0.930   8.266  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.539  -0.429   6.972  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.103  -0.781   5.879  1.00  0.00           O  
ATOM    711  CB  HIS A 169       0.983  -1.309   9.298  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.834  -2.485   8.881  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.742  -3.773   9.363  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.850  -2.480   7.964  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.675  -4.508   8.739  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.386  -3.762   7.878  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.530  -2.827   7.447  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.698  -0.129   8.680  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.628  -0.449   9.483  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.495  -1.548  10.242  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.092  -4.110  10.059  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.203  -1.637   7.386  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.831  -5.562   8.917  1.00  0.00           H  
ATOM    724  N   MET A 170       1.573   0.396   7.095  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.305   0.929   5.968  1.00  0.00           C  
ATOM    726  C   MET A 170       3.777   0.650   6.199  1.00  0.00           C  
ATOM    727  O   MET A 170       4.172   0.365   7.327  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.081   2.441   5.920  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.636   2.835   5.633  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.279   3.186   3.895  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.490   1.537   3.181  1.00  0.00           C  
ATOM    732  H   MET A 170       1.882   0.682   8.013  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.985   0.454   5.041  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.361   2.863   6.885  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.727   2.888   5.164  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.037   2.057   5.993  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.428   3.746   6.194  1.00  0.00           H  
ATOM    738  HE1 MET A 170      -0.202   0.842   3.656  1.00  0.00           H  
ATOM    739  HE2 MET A 170       0.292   1.585   2.110  1.00  0.00           H  
ATOM    740  HE3 MET A 170       1.519   1.207   3.322  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.598   0.732   5.154  1.00  0.00           N  
ATOM    742  CA  VAL A 171       6.040   0.611   5.325  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.506   1.670   6.307  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.552   1.545   6.936  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.742   0.795   3.985  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.671   2.254   3.560  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.205   0.410   4.083  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.231   0.893   4.227  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.271  -0.384   5.706  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.252   0.163   3.243  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       7.290   2.863   4.220  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       7.007   2.364   2.529  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       5.637   2.587   3.668  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.296  -0.481   4.704  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.582   0.215   3.079  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.770   1.221   4.541  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.699   2.726   6.430  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.964   3.824   7.329  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.918   3.362   8.782  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.298   4.104   9.689  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.912   4.896   7.094  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.857   2.768   5.874  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.960   4.186   7.068  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       5.124   5.747   7.740  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       4.927   5.201   6.047  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       3.934   4.484   7.344  1.00  0.00           H  
ATOM    767  N   SER A 173       5.447   2.135   8.985  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.242   1.537  10.292  1.00  0.00           C  
ATOM    769  C   SER A 173       5.529   0.042  10.258  1.00  0.00           C  
ATOM    770  O   SER A 173       5.198  -0.657  11.215  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.788   1.756  10.697  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.646   1.737  12.101  1.00  0.00           O  
ATOM    773  H   SER A 173       5.190   1.596   8.169  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.906   2.024  11.007  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.450   2.718  10.311  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.166   0.973  10.261  1.00  0.00           H  
ATOM    777  HG  SER A 173       2.723   1.884  12.316  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.135  -0.462   9.170  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.326  -1.905   9.034  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.018  -2.463  10.284  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.038  -1.932  10.717  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.107  -2.261   7.771  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.887  -4.021   7.415  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.430   0.165   8.436  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.340  -2.360   8.940  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.730  -1.706   6.912  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.160  -2.017   7.918  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.473  -3.540  10.866  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.043  -4.188  12.029  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.289  -4.986  11.660  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.050  -5.377  12.544  1.00  0.00           O  
ATOM    792  CB  PRO A 175       5.941  -5.118  12.525  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.193  -5.485  11.250  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.254  -4.203  10.442  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.290  -3.457  12.799  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.343  -6.002  13.019  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.275  -4.574  13.195  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.738  -6.264  10.719  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.166  -5.797  11.440  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.282  -4.425   9.376  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.402  -3.570  10.690  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.513  -5.229  10.363  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.659  -5.994   9.917  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.885  -5.108   9.761  1.00  0.00           C  
ATOM    805  O   LEU A 176      11.958  -5.434  10.268  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.360  -6.620   8.559  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.048  -7.399   8.548  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       7.900  -8.027   7.170  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.068  -8.476   9.621  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.864  -4.885   9.670  1.00  0.00           H  
ATOM    811  HA  LEU A 176       9.868  -6.785  10.637  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.294  -5.829   7.811  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.178  -7.283   8.281  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.218  -6.715   8.721  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.676  -8.778   7.026  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       6.916  -8.489   7.091  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.004  -7.248   6.414  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.098  -8.012  10.608  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.171  -9.087   9.530  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       8.951  -9.100   9.488  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.734  -3.978   9.060  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.856  -3.096   8.784  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.523  -2.637  10.063  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.651  -2.147  10.027  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.387  -1.909   7.950  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.642  -0.917   8.830  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.275   0.336   8.038  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.521   1.135   7.652  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      12.225   1.663   8.831  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.822  -3.728   8.706  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.591  -3.654   8.203  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.243  -1.419   7.488  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.711  -2.262   7.170  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.737  -1.397   9.205  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.285  -0.666   9.673  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.749   0.045   7.128  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.617   0.961   8.640  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.199   0.503   7.080  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.216   1.975   7.029  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      12.503   0.911   9.444  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      13.042   2.187   8.551  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      11.605   2.277   9.342  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.824  -2.802  11.189  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.326  -2.426  12.492  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.618  -3.154  12.822  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.350  -2.745  13.723  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.266  -2.740  13.537  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.900  -3.207  11.138  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.519  -1.354  12.457  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.086  -3.815  13.532  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.630  -2.434  14.518  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.343  -2.209  13.307  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.903  -4.237  12.092  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.146  -4.962  12.234  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.649  -5.471  10.879  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.612  -6.231  10.841  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.959  -6.102  13.238  1.00  0.00           C  
ATOM    858  CG  GLN A 179      13.825  -7.045  12.830  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.457  -6.574  13.290  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.329  -5.821  14.253  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.410  -7.010  12.598  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.229  -4.573  11.419  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.903  -4.285  12.632  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      15.886  -6.672  13.297  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      14.755  -5.692  14.226  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      13.815  -7.130  11.743  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.008  -8.028  13.266  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.552  -7.635  11.817  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.478  -6.714  12.848  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.009  -5.061   9.775  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.446  -5.429   8.429  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.073  -4.221   7.738  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.842  -4.377   6.789  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.256  -5.894   7.584  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.375  -6.925   8.278  1.00  0.00           C  
ATOM    876  CD  GLN A 180      13.460  -8.274   7.583  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      12.947  -8.443   6.477  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.103  -9.246   8.222  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.189  -4.479   9.872  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.182  -6.230   8.490  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.635  -5.029   7.354  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.625  -6.305   6.644  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.653  -7.016   9.327  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.351  -6.554   8.230  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      14.524  -9.070   9.123  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.177 -10.161   7.802  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.746  -3.014   8.219  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.291  -1.778   7.683  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.966  -0.579   8.571  1.00  0.00           C  
ATOM    890  O   GLY A 181      15.452   0.420   8.071  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.089  -2.945   8.983  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.377  -1.869   7.638  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.903  -1.610   6.677  1.00  0.00           H  
ATOM    894  N   PRO A 182      16.261  -0.663   9.876  1.00  0.00           N  
ATOM    895  CA  PRO A 182      16.017   0.405  10.834  1.00  0.00           C  
ATOM    896  C   PRO A 182      16.999   1.558  10.642  1.00  0.00           C  
ATOM    897  O   PRO A 182      16.999   2.497  11.433  1.00  0.00           O  
ATOM    898  CB  PRO A 182      16.228  -0.239  12.205  1.00  0.00           C  
ATOM    899  CG  PRO A 182      17.276  -1.309  11.912  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.867  -1.806  10.531  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.995   0.775  10.750  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      16.568   0.481  12.948  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      15.299  -0.708  12.530  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      18.256  -0.838  11.841  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.260  -2.107  12.654  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.742  -2.158   9.986  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.131  -2.603  10.640  1.00  0.00           H  
ATOM    908  N   SER A 183      17.839   1.479   9.603  1.00  0.00           N  
ATOM    909  CA  SER A 183      18.871   2.455   9.274  1.00  0.00           C  
ATOM    910  C   SER A 183      18.319   3.851   8.989  1.00  0.00           C  
ATOM    911  O   SER A 183      17.112   4.088   9.027  1.00  0.00           O  
ATOM    912  CB  SER A 183      19.628   1.950   8.045  1.00  0.00           C  
ATOM    913  OG  SER A 183      20.115   0.643   8.272  1.00  0.00           O  
ATOM    914  H   SER A 183      17.768   0.679   8.991  1.00  0.00           H  
ATOM    915  HA  SER A 183      19.569   2.526  10.107  1.00  0.00           H  
ATOM    916  HB2 SER A 183      18.956   1.943   7.188  1.00  0.00           H  
ATOM    917  HB3 SER A 183      20.465   2.613   7.828  1.00  0.00           H  
ATOM    918  HG  SER A 183      20.602   0.367   7.493  1.00  0.00           H  
ATOM    919  N   ALA A 184      19.237   4.780   8.699  1.00  0.00           N  
ATOM    920  CA  ALA A 184      18.941   6.151   8.301  1.00  0.00           C  
ATOM    921  C   ALA A 184      18.146   6.935   9.351  1.00  0.00           C  
ATOM    922  O   ALA A 184      17.456   7.890   9.011  1.00  0.00           O  
ATOM    923  CB  ALA A 184      18.249   6.134   6.931  1.00  0.00           C  
ATOM    924  H   ALA A 184      20.213   4.523   8.735  1.00  0.00           H  
ATOM    925  HA  ALA A 184      19.890   6.671   8.176  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      17.264   5.675   7.026  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      18.133   7.153   6.562  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      18.850   5.558   6.228  1.00  0.00           H  
ATOM    929  N   GLN A 185      18.236   6.540  10.626  1.00  0.00           N  
ATOM    930  CA  GLN A 185      17.539   7.233  11.707  1.00  0.00           C  
ATOM    931  C   GLN A 185      17.974   8.697  11.818  1.00  0.00           C  
ATOM    932  O   GLN A 185      18.921   9.133  11.161  1.00  0.00           O  
ATOM    933  CB  GLN A 185      17.782   6.513  13.035  1.00  0.00           C  
ATOM    934  CG  GLN A 185      17.286   5.069  12.946  1.00  0.00           C  
ATOM    935  CD  GLN A 185      17.393   4.327  14.271  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      17.558   4.930  15.330  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      17.303   3.002  14.217  1.00  0.00           N  
ATOM    938  H   GLN A 185      18.816   5.748  10.862  1.00  0.00           H  
ATOM    939  HA  GLN A 185      16.470   7.208  11.499  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      18.848   6.518  13.264  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      17.242   7.028  13.829  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      16.246   5.063  12.620  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      17.890   4.537  12.210  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      17.153   2.548  13.328  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      17.381   2.456  15.063  1.00  0.00           H  
ATOM    946  N   GLY A 186      17.275   9.461  12.662  1.00  0.00           N  
ATOM    947  CA  GLY A 186      17.591  10.857  12.916  1.00  0.00           C  
ATOM    948  C   GLY A 186      16.804  11.386  14.103  1.00  0.00           C  
ATOM    949  O   GLY A 186      17.335  11.315  15.231  1.00  0.00           O  
ATOM    950  OXT GLY A 186      15.672  11.862  13.869  1.00  0.00           O  
ATOM    951  H   GLY A 186      16.487   9.053  13.146  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      18.656  10.954  13.130  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      17.352  11.447  12.032  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      10.522   7.421   7.351  1.00  0.00           O  
ATOM    956  C5'   A B   1       9.385   6.700   6.925  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.809   7.317   5.653  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.530   6.861   4.506  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.361   6.852   5.495  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.644   7.848   4.787  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.555   5.624   4.622  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.400   5.274   3.905  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.594   6.187   3.691  1.00  0.00           C  
ATOM    964  N9    A B   1       9.113   5.167   2.762  1.00  0.00           N  
ATOM    965  C8    A B   1       8.861   5.113   1.419  1.00  0.00           C  
ATOM    966  N7    A B   1       9.402   4.091   0.815  1.00  0.00           N  
ATOM    967  C5    A B   1      10.021   3.393   1.847  1.00  0.00           C  
ATOM    968  C6    A B   1      10.760   2.194   1.887  1.00  0.00           C  
ATOM    969  N6    A B   1      11.048   1.463   0.799  1.00  0.00           N  
ATOM    970  N1    A B   1      11.205   1.753   3.069  1.00  0.00           N  
ATOM    971  C2    A B   1      10.938   2.464   4.154  1.00  0.00           C  
ATOM    972  N3    A B   1      10.263   3.601   4.261  1.00  0.00           N  
ATOM    973  C4    A B   1       9.821   4.021   3.049  1.00  0.00           C  
ATOM    974  H5'   A B   1       8.635   6.738   7.714  1.00  0.00           H  
ATOM    975 H5''   A B   1       9.644   5.657   6.746  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.832   8.404   5.722  1.00  0.00           H  
ATOM    977  H3'   A B   1       6.897   6.590   6.446  1.00  0.00           H  
ATOM    978  H2'   A B   1       7.964   4.782   5.181  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.767   4.842   4.484  1.00  0.00           H  
ATOM    980  H1'   A B   1       8.092   6.937   3.080  1.00  0.00           H  
ATOM    981  H8    A B   1       8.249   5.854   0.928  1.00  0.00           H  
ATOM    982  H61   A B   1      11.582   0.609   0.883  1.00  0.00           H  
ATOM    983  H62   A B   1      10.723   1.775  -0.105  1.00  0.00           H  
ATOM    984  H2    A B   1      11.322   2.042   5.073  1.00  0.00           H  
ATOM    985 HO5'   A B   1      10.748   7.124   8.236  1.00  0.00           H  
ATOM    986  P     G B   2       5.482   8.695   5.495  1.00  0.00           P  
ATOM    987  OP1   G B   2       5.870  10.123   5.473  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.148   8.052   6.782  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.246   8.481   4.492  1.00  0.00           O  
ATOM    990  C5'   G B   2       4.005   9.372   3.417  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.816   8.890   2.587  1.00  0.00           C  
ATOM    992  O4'   G B   2       3.199   7.841   1.715  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.677   8.384   3.471  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.683   9.334   3.825  1.00  0.00           O  
ATOM    995  C2'   G B   2       1.088   7.227   2.673  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.021   7.613   1.892  1.00  0.00           O  
ATOM    997  C1'   G B   2       2.228   6.810   1.740  1.00  0.00           C  
ATOM    998  N9    G B   2       2.861   5.567   2.214  1.00  0.00           N  
ATOM    999  C8    G B   2       3.670   5.351   3.302  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.972   4.098   3.478  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.404   3.454   2.389  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.476   2.091   1.990  1.00  0.00           C  
ATOM   1003  O6    G B   2       4.033   1.154   2.548  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.809   1.848   0.808  1.00  0.00           N  
ATOM   1005  C2    G B   2       2.138   2.806   0.086  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.551   2.413  -1.038  1.00  0.00           N  
ATOM   1007  N3    G B   2       2.057   4.091   0.449  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.724   4.348   1.608  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.888   9.425   2.779  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.787  10.362   3.818  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.476   9.718   1.964  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.085   7.973   4.394  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.809   6.410   3.339  1.00  0.00           H  
ATOM   1014 HO2'   G B   2       0.149   8.485   1.527  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.814   6.640   0.747  1.00  0.00           H  
ATOM   1016  H8    G B   2       4.058   6.110   3.965  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.837   0.894   0.479  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.616   1.450  -1.337  1.00  0.00           H  
ATOM   1019  H22   G B   2       1.051   3.085  -1.601  1.00  0.00           H  
ATOM   1020  P     G B   3       0.345  10.661   2.968  1.00  0.00           P  
ATOM   1021  OP1   G B   3       1.515  11.561   3.010  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -0.972  11.155   3.426  1.00  0.00           O  
ATOM   1023  O5'   G B   3       0.189  10.116   1.463  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -0.620  10.791   0.522  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -0.433  10.123  -0.840  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -1.004   8.825  -0.799  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -1.132  10.934  -1.936  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -0.230  11.150  -3.008  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -2.291  10.045  -2.368  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -2.479  10.096  -3.766  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -1.868   8.658  -1.904  1.00  0.00           C  
ATOM   1032  N9    G B   3      -3.059   7.863  -1.532  1.00  0.00           N  
ATOM   1033  C8    G B   3      -3.508   6.690  -2.086  1.00  0.00           C  
ATOM   1034  N7    G B   3      -4.631   6.255  -1.588  1.00  0.00           N  
ATOM   1035  C5    G B   3      -4.955   7.211  -0.623  1.00  0.00           C  
ATOM   1036  C6    G B   3      -6.082   7.285   0.253  1.00  0.00           C  
ATOM   1037  O6    G B   3      -7.043   6.522   0.327  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.015   8.386   1.087  1.00  0.00           N  
ATOM   1039  C2    G B   3      -4.996   9.306   1.090  1.00  0.00           C  
ATOM   1040  N2    G B   3      -5.086  10.290   1.976  1.00  0.00           N  
ATOM   1041  N3    G B   3      -3.942   9.252   0.267  1.00  0.00           N  
ATOM   1042  C4    G B   3      -3.988   8.186  -0.566  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -0.305  11.832   0.448  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -1.663  10.746   0.830  1.00  0.00           H  
ATOM   1045  H4'   G B   3       0.630  10.060  -1.071  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -1.498  11.877  -1.530  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -3.202  10.346  -1.849  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -1.613  10.140  -4.178  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -1.323   8.159  -2.706  1.00  0.00           H  
ATOM   1050  H8    G B   3      -2.969   6.169  -2.865  1.00  0.00           H  
ATOM   1051  H1    G B   3      -6.774   8.502   1.743  1.00  0.00           H  
ATOM   1052  H21   G B   3      -5.882  10.348   2.595  1.00  0.00           H  
ATOM   1053  H22   G B   3      -4.347  10.976   2.022  1.00  0.00           H  
ATOM   1054  P     A B   4      -0.194  12.562  -3.781  1.00  0.00           P  
ATOM   1055  OP1   A B   4       1.226  12.892  -4.031  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -1.048  13.515  -3.046  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -0.896  12.297  -5.205  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -0.155  11.763  -6.280  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -0.899  11.910  -7.611  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.974  10.987  -7.697  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.466  13.321  -7.785  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -1.334  13.724  -9.141  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -2.929  13.120  -7.431  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -3.773  14.059  -8.055  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -3.175  11.701  -7.913  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.270  11.090  -7.149  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.466  11.120  -5.798  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.539  10.492  -5.400  1.00  0.00           N  
ATOM   1069  C5    A B   4      -6.094  10.023  -6.591  1.00  0.00           C  
ATOM   1070  C6    A B   4      -7.251   9.271  -6.883  1.00  0.00           C  
ATOM   1071  N6    A B   4      -8.099   8.818  -5.957  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.523   8.984  -8.166  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.701   9.433  -9.103  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.585  10.137  -8.973  1.00  0.00           N  
ATOM   1075  C4    A B   4      -5.338  10.396  -7.664  1.00  0.00           C  
ATOM   1076  H5'   A B   4       0.057  10.710  -6.093  1.00  0.00           H  
ATOM   1077 H5''   A B   4       0.790  12.299  -6.358  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.191  11.721  -8.419  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -0.997  14.014  -7.087  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.049  13.168  -6.348  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -3.433  14.937  -7.868  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -3.409  11.716  -8.978  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.780  11.628  -5.138  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.918   8.294  -6.231  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.912   9.005  -4.981  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.977   9.185 -10.117  1.00  0.00           H  
ATOM   1087  P     G B   5      -1.291  15.283  -9.539  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -1.853  16.071  -8.417  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -1.867  15.423 -10.894  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.285  15.572  -9.616  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.006  15.270 -10.792  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.312  14.557 -10.448  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.010  13.337  -9.792  1.00  0.00           O  
ATOM   1094  C3'   G B   5       3.065  14.186 -11.726  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.410  13.967 -11.346  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.309  12.910 -12.084  1.00  0.00           C  
ATOM   1097  O2'   G B   5       2.949  12.108 -13.058  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.251  12.281 -10.699  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.184  11.282 -10.578  1.00  0.00           N  
ATOM   1100  C8    G B   5      -0.127  11.372 -10.958  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.837  10.316 -10.670  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.080   9.448 -10.079  1.00  0.00           C  
ATOM   1103  C6    G B   5      -0.092   8.135  -9.547  1.00  0.00           C  
ATOM   1104  O6    G B   5      -1.115   7.461  -9.469  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.096   7.609  -9.074  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.310   8.252  -9.112  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.363   7.582  -8.660  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.481   9.491  -9.572  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.327  10.023 -10.049  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.229  16.193 -11.326  1.00  0.00           H  
ATOM   1111 H5''   G B   5       0.400  14.624 -11.425  1.00  0.00           H  
ATOM   1112  H4'   G B   5       2.942  15.173  -9.806  1.00  0.00           H  
ATOM   1113  H3'   G B   5       2.974  14.946 -12.503  1.00  0.00           H  
ATOM   1114  H2'   G B   5       1.302  13.156 -12.420  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       3.867  11.994 -12.802  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.228  11.860 -10.460  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.525  12.253 -11.439  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.056   6.689  -8.660  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.262   6.643  -8.303  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.270   8.027  -8.688  1.00  0.00           H  
ATOM   1121  P     A B   6       5.540  13.497 -12.381  1.00  0.00           P  
ATOM   1122  OP1   A B   6       5.477  14.365 -13.575  1.00  0.00           O  
ATOM   1123  OP2   A B   6       5.464  12.029 -12.536  1.00  0.00           O  
ATOM   1124  O5'   A B   6       6.878  13.855 -11.570  1.00  0.00           O  
ATOM   1125  C5'   A B   6       7.184  13.175 -10.373  1.00  0.00           C  
ATOM   1126  C4'   A B   6       8.407  13.813  -9.718  1.00  0.00           C  
ATOM   1127  O4'   A B   6       8.090  15.160  -9.396  1.00  0.00           O  
ATOM   1128  C3'   A B   6       8.748  13.093  -8.413  1.00  0.00           C  
ATOM   1129  O3'   A B   6      10.131  13.209  -8.143  1.00  0.00           O  
ATOM   1130  C2'   A B   6       7.951  13.912  -7.408  1.00  0.00           C  
ATOM   1131  O2'   A B   6       8.473  13.837  -6.098  1.00  0.00           O  
ATOM   1132  C1'   A B   6       8.122  15.300  -7.991  1.00  0.00           C  
ATOM   1133  N9    A B   6       7.099  16.244  -7.505  1.00  0.00           N  
ATOM   1134  C8    A B   6       5.734  16.164  -7.610  1.00  0.00           C  
ATOM   1135  N7    A B   6       5.102  17.177  -7.077  1.00  0.00           N  
ATOM   1136  C5    A B   6       6.127  17.974  -6.571  1.00  0.00           C  
ATOM   1137  C6    A B   6       6.150  19.201  -5.880  1.00  0.00           C  
ATOM   1138  N6    A B   6       5.058  19.906  -5.574  1.00  0.00           N  
ATOM   1139  N1    A B   6       7.332  19.702  -5.504  1.00  0.00           N  
ATOM   1140  C2    A B   6       8.438  19.041  -5.806  1.00  0.00           C  
ATOM   1141  N3    A B   6       8.562  17.897  -6.466  1.00  0.00           N  
ATOM   1142  C4    A B   6       7.350  17.409  -6.825  1.00  0.00           C  
ATOM   1143  H5'   A B   6       7.389  12.128 -10.596  1.00  0.00           H  
ATOM   1144 H5''   A B   6       6.336  13.237  -9.692  1.00  0.00           H  
ATOM   1145  H4'   A B   6       9.253  13.779 -10.404  1.00  0.00           H  
ATOM   1146  H3'   A B   6       8.427  12.051  -8.429  1.00  0.00           H  
ATOM   1147  H2'   A B   6       6.900  13.622  -7.427  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       8.411  12.930  -5.791  1.00  0.00           H  
ATOM   1149  H1'   A B   6       9.114  15.654  -7.710  1.00  0.00           H  
ATOM   1150  H8    A B   6       5.232  15.339  -8.094  1.00  0.00           H  
ATOM   1151  H61   A B   6       5.159  20.796  -5.106  1.00  0.00           H  
ATOM   1152  H62   A B   6       4.142  19.556  -5.819  1.00  0.00           H  
ATOM   1153  H2    A B   6       9.358  19.500  -5.475  1.00  0.00           H  
ATOM   1154  P     U B   7      11.219  12.321  -8.920  1.00  0.00           P  
ATOM   1155  OP1   U B   7      11.488  12.943 -10.232  1.00  0.00           O  
ATOM   1156  OP2   U B   7      10.814  10.904  -8.845  1.00  0.00           O  
ATOM   1157  O5'   U B   7      12.505  12.525  -7.986  1.00  0.00           O  
ATOM   1158  C5'   U B   7      13.151  13.782  -7.924  1.00  0.00           C  
ATOM   1159  C4'   U B   7      13.406  14.179  -6.471  1.00  0.00           C  
ATOM   1160  O4'   U B   7      13.652  15.575  -6.408  1.00  0.00           O  
ATOM   1161  C3'   U B   7      12.159  13.943  -5.610  1.00  0.00           C  
ATOM   1162  O3'   U B   7      12.522  13.901  -4.243  1.00  0.00           O  
ATOM   1163  C2'   U B   7      11.354  15.188  -5.937  1.00  0.00           C  
ATOM   1164  O2'   U B   7      10.444  15.510  -4.905  1.00  0.00           O  
ATOM   1165  C1'   U B   7      12.438  16.250  -6.104  1.00  0.00           C  
ATOM   1166  N1    U B   7      12.107  17.292  -7.108  1.00  0.00           N  
ATOM   1167  C2    U B   7      12.603  18.560  -6.851  1.00  0.00           C  
ATOM   1168  O2    U B   7      13.356  18.788  -5.912  1.00  0.00           O  
ATOM   1169  N3    U B   7      12.206  19.573  -7.708  1.00  0.00           N  
ATOM   1170  C4    U B   7      11.405  19.419  -8.821  1.00  0.00           C  
ATOM   1171  O4    U B   7      11.110  20.393  -9.511  1.00  0.00           O  
ATOM   1172  C5    U B   7      10.986  18.055  -9.059  1.00  0.00           C  
ATOM   1173  C6    U B   7      11.338  17.056  -8.218  1.00  0.00           C  
ATOM   1174  H5'   U B   7      12.518  14.535  -8.392  1.00  0.00           H  
ATOM   1175 H5''   U B   7      14.096  13.723  -8.467  1.00  0.00           H  
ATOM   1176  H4'   U B   7      14.253  13.610  -6.086  1.00  0.00           H  
ATOM   1177  H3'   U B   7      11.624  13.039  -5.896  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      11.715  13.815  -3.730  1.00  0.00           H  
ATOM   1179  H2'   U B   7      10.820  15.027  -6.874  1.00  0.00           H  
ATOM   1180 HO2'   U B   7       9.700  14.909  -4.984  1.00  0.00           H  
ATOM   1181  H1'   U B   7      12.571  16.730  -5.135  1.00  0.00           H  
ATOM   1182  H3    U B   7      12.536  20.503  -7.491  1.00  0.00           H  
ATOM   1183  H5    U B   7      10.380  17.835  -9.925  1.00  0.00           H  
ATOM   1184  H6    U B   7      11.007  16.053  -8.445  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.597   1.222 -11.377  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.974  -3.969   6.444  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A 124       4.803 -12.633  -2.967  1.00  0.00           N  
ATOM      2  CA  PRO A 124       5.612 -11.487  -3.409  1.00  0.00           C  
ATOM      3  C   PRO A 124       6.822 -11.258  -2.508  1.00  0.00           C  
ATOM      4  O   PRO A 124       6.711 -11.346  -1.286  1.00  0.00           O  
ATOM      5  CB  PRO A 124       4.682 -10.273  -3.436  1.00  0.00           C  
ATOM      6  CG  PRO A 124       3.272 -10.866  -3.518  1.00  0.00           C  
ATOM      7  CD  PRO A 124       3.518 -12.370  -3.627  1.00  0.00           C  
ATOM      8  HA  PRO A 124       5.951 -11.680  -4.426  1.00  0.00           H  
ATOM      9  HB2 PRO A 124       4.784  -9.700  -2.514  1.00  0.00           H  
ATOM     10  HB3 PRO A 124       4.897  -9.644  -4.299  1.00  0.00           H  
ATOM     11  HG2 PRO A 124       2.719 -10.640  -2.607  1.00  0.00           H  
ATOM     12  HG3 PRO A 124       2.731 -10.495  -4.389  1.00  0.00           H  
ATOM     13  HD2 PRO A 124       2.713 -12.937  -3.158  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       3.602 -12.638  -4.680  1.00  0.00           H  
ATOM     15  N   LYS A 125       7.980 -10.964  -3.107  1.00  0.00           N  
ATOM     16  CA  LYS A 125       9.187 -10.652  -2.355  1.00  0.00           C  
ATOM     17  C   LYS A 125      10.167  -9.899  -3.243  1.00  0.00           C  
ATOM     18  O   LYS A 125      10.319 -10.233  -4.419  1.00  0.00           O  
ATOM     19  CB  LYS A 125       9.819 -11.948  -1.847  1.00  0.00           C  
ATOM     20  CG  LYS A 125      11.012 -11.664  -0.936  1.00  0.00           C  
ATOM     21  CD  LYS A 125      11.619 -12.964  -0.419  1.00  0.00           C  
ATOM     22  CE  LYS A 125      10.590 -13.731   0.411  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      11.142 -15.006   0.900  1.00  0.00           N  
ATOM     24  H   LYS A 125       8.033 -10.942  -4.117  1.00  0.00           H  
ATOM     25  HA  LYS A 125       8.927 -10.025  -1.502  1.00  0.00           H  
ATOM     26  HB2 LYS A 125       9.063 -12.509  -1.297  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      10.154 -12.546  -2.694  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      11.772 -11.117  -1.493  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      10.690 -11.059  -0.088  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      11.935 -13.580  -1.261  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      12.487 -12.733   0.199  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      10.293 -13.113   1.259  1.00  0.00           H  
ATOM     33  HE3 LYS A 125       9.709 -13.932  -0.199  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      11.972 -14.840   1.452  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      10.458 -15.490   1.463  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      11.384 -15.593   0.116  1.00  0.00           H  
ATOM     37  N   GLY A 126      10.833  -8.887  -2.681  1.00  0.00           N  
ATOM     38  CA  GLY A 126      11.792  -8.085  -3.420  1.00  0.00           C  
ATOM     39  C   GLY A 126      12.254  -6.879  -2.614  1.00  0.00           C  
ATOM     40  O   GLY A 126      11.921  -6.745  -1.433  1.00  0.00           O  
ATOM     41  H   GLY A 126      10.669  -8.660  -1.711  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      12.663  -8.688  -3.677  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      11.329  -7.733  -4.342  1.00  0.00           H  
ATOM     44  N   LYS A 127      13.030  -6.005  -3.257  1.00  0.00           N  
ATOM     45  CA  LYS A 127      13.564  -4.789  -2.660  1.00  0.00           C  
ATOM     46  C   LYS A 127      13.613  -3.688  -3.710  1.00  0.00           C  
ATOM     47  O   LYS A 127      13.432  -3.946  -4.897  1.00  0.00           O  
ATOM     48  CB  LYS A 127      14.981  -5.047  -2.139  1.00  0.00           C  
ATOM     49  CG  LYS A 127      14.976  -6.045  -0.979  1.00  0.00           C  
ATOM     50  CD  LYS A 127      16.389  -6.177  -0.420  1.00  0.00           C  
ATOM     51  CE  LYS A 127      16.376  -7.027   0.849  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      17.687  -6.985   1.519  1.00  0.00           N  
ATOM     53  H   LYS A 127      13.264  -6.178  -4.224  1.00  0.00           H  
ATOM     54  HA  LYS A 127      12.927  -4.461  -1.839  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      15.595  -5.420  -2.959  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      15.402  -4.106  -1.785  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      14.322  -5.674  -0.189  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      14.624  -7.019  -1.321  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      17.035  -6.641  -1.165  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      16.769  -5.184  -0.181  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      15.618  -6.646   1.535  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      16.130  -8.057   0.586  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      18.409  -7.317   0.895  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      17.909  -6.034   1.776  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      17.673  -7.551   2.356  1.00  0.00           H  
ATOM     66  N   SER A 128      13.858  -2.453  -3.272  1.00  0.00           N  
ATOM     67  CA  SER A 128      13.938  -1.317  -4.177  1.00  0.00           C  
ATOM     68  C   SER A 128      14.879  -0.259  -3.614  1.00  0.00           C  
ATOM     69  O   SER A 128      15.145  -0.236  -2.412  1.00  0.00           O  
ATOM     70  CB  SER A 128      12.533  -0.747  -4.358  1.00  0.00           C  
ATOM     71  OG  SER A 128      12.552   0.322  -5.278  1.00  0.00           O  
ATOM     72  H   SER A 128      13.989  -2.293  -2.283  1.00  0.00           H  
ATOM     73  HA  SER A 128      14.313  -1.654  -5.143  1.00  0.00           H  
ATOM     74  HB2 SER A 128      11.875  -1.535  -4.725  1.00  0.00           H  
ATOM     75  HB3 SER A 128      12.152  -0.394  -3.400  1.00  0.00           H  
ATOM     76  HG  SER A 128      11.666   0.692  -5.328  1.00  0.00           H  
ATOM     77  N   MET A 129      15.387   0.624  -4.477  1.00  0.00           N  
ATOM     78  CA  MET A 129      16.291   1.694  -4.074  1.00  0.00           C  
ATOM     79  C   MET A 129      16.275   2.819  -5.098  1.00  0.00           C  
ATOM     80  O   MET A 129      15.886   2.616  -6.247  1.00  0.00           O  
ATOM     81  CB  MET A 129      17.707   1.129  -3.944  1.00  0.00           C  
ATOM     82  CG  MET A 129      18.187   0.553  -5.277  1.00  0.00           C  
ATOM     83  SD  MET A 129      19.848  -0.155  -5.218  1.00  0.00           S  
ATOM     84  CE  MET A 129      19.925  -0.741  -6.928  1.00  0.00           C  
ATOM     85  H   MET A 129      15.148   0.565  -5.456  1.00  0.00           H  
ATOM     86  HA  MET A 129      15.977   2.093  -3.110  1.00  0.00           H  
ATOM     87  HB2 MET A 129      18.394   1.913  -3.627  1.00  0.00           H  
ATOM     88  HB3 MET A 129      17.705   0.336  -3.197  1.00  0.00           H  
ATOM     89  HG2 MET A 129      17.495  -0.225  -5.598  1.00  0.00           H  
ATOM     90  HG3 MET A 129      18.179   1.343  -6.027  1.00  0.00           H  
ATOM     91  HE1 MET A 129      19.102  -1.432  -7.109  1.00  0.00           H  
ATOM     92  HE2 MET A 129      19.842   0.107  -7.608  1.00  0.00           H  
ATOM     93  HE3 MET A 129      20.872  -1.257  -7.094  1.00  0.00           H  
ATOM     94  N   GLN A 130      16.703   4.009  -4.676  1.00  0.00           N  
ATOM     95  CA  GLN A 130      16.787   5.181  -5.530  1.00  0.00           C  
ATOM     96  C   GLN A 130      18.037   5.988  -5.188  1.00  0.00           C  
ATOM     97  O   GLN A 130      18.696   5.725  -4.182  1.00  0.00           O  
ATOM     98  CB  GLN A 130      15.537   6.051  -5.356  1.00  0.00           C  
ATOM     99  CG  GLN A 130      14.277   5.354  -5.887  1.00  0.00           C  
ATOM    100  CD  GLN A 130      13.659   4.357  -4.920  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      13.981   4.318  -3.733  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      12.749   3.528  -5.426  1.00  0.00           N  
ATOM    103  H   GLN A 130      16.987   4.126  -3.714  1.00  0.00           H  
ATOM    104  HA  GLN A 130      16.853   4.868  -6.572  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      15.406   6.325  -4.310  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      15.675   6.966  -5.932  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      13.527   6.114  -6.104  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      14.532   4.842  -6.814  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      12.506   3.600  -6.403  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      12.315   2.832  -4.837  1.00  0.00           H  
ATOM    111  N   LYS A 131      18.349   6.978  -6.030  1.00  0.00           N  
ATOM    112  CA  LYS A 131      19.512   7.847  -5.895  1.00  0.00           C  
ATOM    113  C   LYS A 131      19.110   9.301  -6.134  1.00  0.00           C  
ATOM    114  O   LYS A 131      19.957  10.145  -6.415  1.00  0.00           O  
ATOM    115  CB  LYS A 131      20.601   7.406  -6.883  1.00  0.00           C  
ATOM    116  CG  LYS A 131      21.151   6.008  -6.590  1.00  0.00           C  
ATOM    117  CD  LYS A 131      21.830   5.903  -5.220  1.00  0.00           C  
ATOM    118  CE  LYS A 131      22.995   6.884  -5.089  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      23.609   6.797  -3.757  1.00  0.00           N  
ATOM    120  H   LYS A 131      17.747   7.131  -6.827  1.00  0.00           H  
ATOM    121  HA  LYS A 131      19.888   7.781  -4.874  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      20.184   7.413  -7.890  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      21.419   8.126  -6.856  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      20.337   5.285  -6.643  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      21.886   5.764  -7.356  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      21.105   6.107  -4.432  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      22.201   4.886  -5.088  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      23.744   6.657  -5.848  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      22.627   7.898  -5.252  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      23.970   5.869  -3.593  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      24.379   7.446  -3.676  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      22.924   7.013  -3.047  1.00  0.00           H  
ATOM    133  N   ARG A 132      17.807   9.586  -6.027  1.00  0.00           N  
ATOM    134  CA  ARG A 132      17.239  10.910  -6.261  1.00  0.00           C  
ATOM    135  C   ARG A 132      16.209  11.223  -5.179  1.00  0.00           C  
ATOM    136  O   ARG A 132      15.956  10.391  -4.307  1.00  0.00           O  
ATOM    137  CB  ARG A 132      16.592  10.966  -7.638  1.00  0.00           C  
ATOM    138  CG  ARG A 132      17.579  10.604  -8.748  1.00  0.00           C  
ATOM    139  CD  ARG A 132      16.935  10.982 -10.077  1.00  0.00           C  
ATOM    140  NE  ARG A 132      17.758  10.585 -11.220  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      17.641   9.412 -11.855  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      16.743   8.508 -11.477  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      18.434   9.141 -12.887  1.00  0.00           N  
ATOM    144  H   ARG A 132      17.171   8.846  -5.768  1.00  0.00           H  
ATOM    145  HA  ARG A 132      18.028  11.661  -6.256  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      15.752  10.273  -7.656  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      16.218  11.975  -7.810  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      18.504  11.167  -8.628  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      17.788   9.534  -8.726  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      15.949  10.520 -10.141  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      16.805  12.064 -10.080  1.00  0.00           H  
ATOM    152  HE  ARG A 132      18.455  11.243 -11.540  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      16.117   8.698 -10.707  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      16.685   7.619 -11.955  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      19.114   9.821 -13.198  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      18.351   8.255 -13.365  1.00  0.00           H  
ATOM    157  N   ARG A 133      15.610  12.421  -5.233  1.00  0.00           N  
ATOM    158  CA  ARG A 133      14.558  12.848  -4.309  1.00  0.00           C  
ATOM    159  C   ARG A 133      13.255  12.080  -4.532  1.00  0.00           C  
ATOM    160  O   ARG A 133      12.182  12.545  -4.150  1.00  0.00           O  
ATOM    161  CB  ARG A 133      14.332  14.355  -4.431  1.00  0.00           C  
ATOM    162  CG  ARG A 133      15.559  15.165  -4.009  1.00  0.00           C  
ATOM    163  CD  ARG A 133      15.939  14.873  -2.560  1.00  0.00           C  
ATOM    164  NE  ARG A 133      17.040  15.728  -2.116  1.00  0.00           N  
ATOM    165  CZ  ARG A 133      17.794  15.476  -1.043  1.00  0.00           C  
ATOM    166  NH1 ARG A 133      17.572  14.400  -0.291  1.00  0.00           N  
ATOM    167  NH2 ARG A 133      18.776  16.304  -0.707  1.00  0.00           N  
ATOM    168  H   ARG A 133      15.882  13.070  -5.958  1.00  0.00           H  
ATOM    169  HA  ARG A 133      14.886  12.601  -3.300  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      14.100  14.600  -5.467  1.00  0.00           H  
ATOM    171  HB3 ARG A 133      13.491  14.636  -3.796  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      16.404  14.917  -4.652  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      15.338  16.227  -4.114  1.00  0.00           H  
ATOM    174  HD2 ARG A 133      15.075  15.055  -1.919  1.00  0.00           H  
ATOM    175  HD3 ARG A 133      16.241  13.829  -2.476  1.00  0.00           H  
ATOM    176  HE  ARG A 133      17.229  16.557  -2.661  1.00  0.00           H  
ATOM    177 HH11 ARG A 133      16.828  13.765  -0.542  1.00  0.00           H  
ATOM    178 HH12 ARG A 133      18.135  14.218   0.527  1.00  0.00           H  
ATOM    179 HH21 ARG A 133      18.954  17.130  -1.261  1.00  0.00           H  
ATOM    180 HH22 ARG A 133      19.343  16.105   0.104  1.00  0.00           H  
ATOM    181  N   SER A 134      13.350  10.901  -5.147  1.00  0.00           N  
ATOM    182  CA  SER A 134      12.239   9.993  -5.375  1.00  0.00           C  
ATOM    183  C   SER A 134      11.551   9.639  -4.060  1.00  0.00           C  
ATOM    184  O   SER A 134      12.028  10.006  -2.987  1.00  0.00           O  
ATOM    185  CB  SER A 134      12.779   8.718  -6.027  1.00  0.00           C  
ATOM    186  OG  SER A 134      13.505   9.041  -7.187  1.00  0.00           O  
ATOM    187  H   SER A 134      14.267  10.614  -5.458  1.00  0.00           H  
ATOM    188  HA  SER A 134      11.518  10.461  -6.045  1.00  0.00           H  
ATOM    189  HB2 SER A 134      13.441   8.208  -5.326  1.00  0.00           H  
ATOM    190  HB3 SER A 134      11.949   8.055  -6.274  1.00  0.00           H  
ATOM    191  HG  SER A 134      12.905   9.482  -7.792  1.00  0.00           H  
ATOM    192  N   LYS A 135      10.426   8.923  -4.128  1.00  0.00           N  
ATOM    193  CA  LYS A 135       9.662   8.584  -2.932  1.00  0.00           C  
ATOM    194  C   LYS A 135       9.282   7.100  -2.911  1.00  0.00           C  
ATOM    195  O   LYS A 135       8.725   6.618  -1.930  1.00  0.00           O  
ATOM    196  CB  LYS A 135       8.448   9.524  -2.859  1.00  0.00           C  
ATOM    197  CG  LYS A 135       7.837   9.579  -1.462  1.00  0.00           C  
ATOM    198  CD  LYS A 135       6.952  10.820  -1.317  1.00  0.00           C  
ATOM    199  CE  LYS A 135       5.805  10.845  -2.324  1.00  0.00           C  
ATOM    200  NZ  LYS A 135       4.759   9.867  -1.969  1.00  0.00           N  
ATOM    201  H   LYS A 135      10.086   8.619  -5.029  1.00  0.00           H  
ATOM    202  HA  LYS A 135      10.294   8.763  -2.063  1.00  0.00           H  
ATOM    203  HB2 LYS A 135       8.779  10.530  -3.118  1.00  0.00           H  
ATOM    204  HB3 LYS A 135       7.693   9.207  -3.579  1.00  0.00           H  
ATOM    205  HG2 LYS A 135       7.259   8.674  -1.275  1.00  0.00           H  
ATOM    206  HG3 LYS A 135       8.639   9.635  -0.725  1.00  0.00           H  
ATOM    207  HD2 LYS A 135       6.540  10.861  -0.309  1.00  0.00           H  
ATOM    208  HD3 LYS A 135       7.563  11.710  -1.470  1.00  0.00           H  
ATOM    209  HE2 LYS A 135       5.355  11.838  -2.317  1.00  0.00           H  
ATOM    210  HE3 LYS A 135       6.190  10.644  -3.324  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135       5.152   8.942  -1.874  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135       4.330  10.133  -1.094  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135       4.041   9.849  -2.679  1.00  0.00           H  
ATOM    214  N   GLY A 136       9.587   6.383  -3.994  1.00  0.00           N  
ATOM    215  CA  GLY A 136       9.416   4.938  -4.091  1.00  0.00           C  
ATOM    216  C   GLY A 136       7.958   4.494  -4.162  1.00  0.00           C  
ATOM    217  O   GLY A 136       7.688   3.311  -4.338  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.969   6.860  -4.798  1.00  0.00           H  
ATOM    219  HA2 GLY A 136       9.923   4.580  -4.986  1.00  0.00           H  
ATOM    220  HA3 GLY A 136       9.877   4.471  -3.221  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.006   5.424  -4.028  1.00  0.00           N  
ATOM    222  CA  ASP A 137       5.597   5.069  -4.067  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.156   4.615  -5.459  1.00  0.00           C  
ATOM    224  O   ASP A 137       5.905   4.705  -6.432  1.00  0.00           O  
ATOM    225  CB  ASP A 137       4.744   6.235  -3.575  1.00  0.00           C  
ATOM    226  CG  ASP A 137       4.782   6.292  -2.057  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       4.304   5.317  -1.440  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       5.279   7.312  -1.534  1.00  0.00           O  
ATOM    229  H   ASP A 137       7.259   6.392  -3.891  1.00  0.00           H  
ATOM    230  HA  ASP A 137       5.430   4.232  -3.391  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       5.116   7.172  -3.989  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       3.708   6.098  -3.886  1.00  0.00           H  
ATOM    233  N   ARG A 138       3.919   4.130  -5.525  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.315   3.515  -6.697  1.00  0.00           C  
ATOM    235  C   ARG A 138       1.872   4.003  -6.823  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.402   4.743  -5.962  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.365   1.994  -6.493  1.00  0.00           C  
ATOM    238  CG  ARG A 138       4.799   1.476  -6.620  1.00  0.00           C  
ATOM    239  CD  ARG A 138       4.930   0.053  -6.098  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.334  -0.368  -6.108  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       6.930  -1.094  -5.160  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       6.258  -1.516  -4.095  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.215  -1.402  -5.280  1.00  0.00           N  
ATOM    244  H   ARG A 138       3.346   4.179  -4.694  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.865   3.782  -7.598  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       2.974   1.769  -5.501  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.733   1.495  -7.227  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.105   1.506  -7.667  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.479   2.097  -6.037  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.541   0.007  -5.081  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.353  -0.620  -6.733  1.00  0.00           H  
ATOM    252  HE  ARG A 138       6.890  -0.070  -6.897  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       5.288  -1.262  -3.969  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       6.722  -2.088  -3.405  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       8.746  -1.092  -6.082  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       8.671  -1.960  -4.573  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.175   3.592  -7.885  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.231   3.891  -8.107  1.00  0.00           C  
ATOM    259  C   CYS A 139      -1.003   3.761  -6.790  1.00  0.00           C  
ATOM    260  O   CYS A 139      -1.113   2.670  -6.233  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.761   2.952  -9.197  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.571   2.915  -9.204  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.647   3.028  -8.578  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.331   4.919  -8.455  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.399   3.282 -10.171  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.377   1.950  -9.008  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.528   4.880  -6.290  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -2.257   4.918  -5.036  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.602   4.198  -5.127  1.00  0.00           C  
ATOM    270  O   TYR A 140      -4.371   4.235  -4.167  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -2.471   6.372  -4.603  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -1.204   7.132  -4.280  1.00  0.00           C  
ATOM    273  CD1 TYR A 140      -0.216   6.558  -3.468  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -1.024   8.425  -4.799  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       0.951   7.276  -3.167  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.136   9.152  -4.496  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.131   8.575  -3.679  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.262   9.276  -3.384  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.427   5.749  -6.797  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.665   4.409  -4.275  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -3.009   6.901  -5.390  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -3.087   6.372  -3.704  1.00  0.00           H  
ATOM    283  HD1 TYR A 140      -0.345   5.560  -3.076  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.776   8.858  -5.442  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       1.707   6.827  -2.539  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.276  10.148  -4.888  1.00  0.00           H  
ATOM    287  HH  TYR A 140       2.231  10.162  -3.755  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.900   3.552  -6.256  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -5.176   2.884  -6.424  1.00  0.00           C  
ATOM    290  C   ASN A 141      -5.020   1.375  -6.631  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.951   0.637  -6.319  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.907   3.532  -7.602  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.335   3.035  -7.732  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -8.242   3.610  -7.135  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.540   1.978  -8.505  1.00  0.00           N  
ATOM    296  H   ASN A 141      -3.240   3.535  -7.020  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.782   3.028  -5.530  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.946   4.609  -7.439  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.365   3.331  -8.526  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.767   1.525  -8.972  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.478   1.620  -8.623  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.876   0.909  -7.151  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.617  -0.512  -7.293  1.00  0.00           C  
ATOM    304  C   CYS A 142      -2.316  -0.912  -6.612  1.00  0.00           C  
ATOM    305  O   CYS A 142      -2.240  -1.951  -5.957  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.660  -0.887  -8.771  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.121  -0.451  -9.607  1.00  0.00           S  
ATOM    308  H   CYS A 142      -3.148   1.552  -7.425  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.425  -1.062  -6.808  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.871  -1.952  -8.862  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.468  -0.323  -9.237  1.00  0.00           H  
ATOM    312  N   GLY A 143      -1.292  -0.073  -6.780  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.034  -0.316  -6.248  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.039  -0.620  -7.358  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.125  -1.120  -7.073  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.437   0.766  -7.324  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.362   0.576  -5.715  1.00  0.00           H  
ATOM    318  HA3 GLY A 143      -0.016  -1.153  -5.552  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.700  -0.326  -8.617  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.591  -0.547  -9.744  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.533   0.628  -9.941  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.266   1.732  -9.474  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.210   0.067  -8.811  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.183  -1.443  -9.550  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       1.013  -0.697 -10.656  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.647   0.411 -10.631  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.735   1.383 -10.689  1.00  0.00           C  
ATOM    328  C   LEU A 145       4.829   2.028 -12.064  1.00  0.00           C  
ATOM    329  O   LEU A 145       5.384   3.117 -12.207  1.00  0.00           O  
ATOM    330  CB  LEU A 145       6.079   0.723 -10.359  1.00  0.00           C  
ATOM    331  CG  LEU A 145       6.072  -0.804 -10.466  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.502  -1.322 -10.555  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.432  -1.424  -9.221  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.761  -0.470 -11.113  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.556   2.163  -9.949  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.829   1.111 -11.047  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.380   1.010  -9.351  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.538  -1.118 -11.363  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       8.058  -1.008  -9.672  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.486  -2.410 -10.613  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       7.984  -0.920 -11.447  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       6.080  -1.251  -8.362  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       4.465  -0.963  -9.013  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       5.304  -2.495  -9.378  1.00  0.00           H  
ATOM    345  N   ASP A 146       4.287   1.363 -13.082  1.00  0.00           N  
ATOM    346  CA  ASP A 146       4.325   1.851 -14.448  1.00  0.00           C  
ATOM    347  C   ASP A 146       3.297   2.963 -14.673  1.00  0.00           C  
ATOM    348  O   ASP A 146       3.224   3.530 -15.763  1.00  0.00           O  
ATOM    349  CB  ASP A 146       4.060   0.660 -15.365  1.00  0.00           C  
ATOM    350  CG  ASP A 146       3.973   1.063 -16.833  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       5.010   1.503 -17.376  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       2.862   0.929 -17.395  1.00  0.00           O  
ATOM    353  H   ASP A 146       3.833   0.478 -12.906  1.00  0.00           H  
ATOM    354  HA  ASP A 146       5.320   2.250 -14.642  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       4.867  -0.063 -15.247  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       3.135   0.177 -15.052  1.00  0.00           H  
ATOM    357  N   HIS A 147       2.501   3.283 -13.652  1.00  0.00           N  
ATOM    358  CA  HIS A 147       1.414   4.241 -13.789  1.00  0.00           C  
ATOM    359  C   HIS A 147       1.029   4.844 -12.433  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.672   4.567 -11.425  1.00  0.00           O  
ATOM    361  CB  HIS A 147       0.218   3.516 -14.409  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -0.338   2.426 -13.530  1.00  0.00           C  
ATOM    363  ND1 HIS A 147       0.161   1.154 -13.376  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -1.442   2.523 -12.724  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -0.624   0.506 -12.498  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -1.629   1.298 -12.081  1.00  0.00           N  
ATOM    367  H   HIS A 147       2.639   2.843 -12.753  1.00  0.00           H  
ATOM    368  HA  HIS A 147       1.719   5.041 -14.463  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -0.568   4.248 -14.600  1.00  0.00           H  
ATOM    370  HB3 HIS A 147       0.515   3.091 -15.367  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       0.967   0.763 -13.843  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.058   3.400 -12.598  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -0.474  -0.510 -12.163  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.021   5.662 -12.425  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.536   6.301 -11.222  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.034   6.022 -11.069  1.00  0.00           C  
ATOM    377  O   HIS A 148      -2.673   5.516 -11.988  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.262   7.803 -11.283  1.00  0.00           C  
ATOM    379  CG  HIS A 148       1.192   8.154 -11.135  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.873   9.119 -11.881  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       2.051   7.586 -10.238  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       3.130   9.110 -11.405  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.267   8.200 -10.421  1.00  0.00           N  
ATOM    384  H   HIS A 148      -0.487   5.853 -13.301  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.035   5.894 -10.345  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -0.619   8.195 -12.235  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.810   8.295 -10.479  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.817   6.810  -9.524  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.927   9.744 -11.765  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       4.117   8.008  -9.912  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.585   6.359  -9.905  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -3.963   6.056  -9.557  1.00  0.00           C  
ATOM    393  C   ALA A 149      -4.953   6.623 -10.573  1.00  0.00           C  
ATOM    394  O   ALA A 149      -5.986   6.016 -10.847  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.233   6.622  -8.165  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.026   6.837  -9.213  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.096   4.974  -9.533  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.625   6.086  -7.437  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -3.958   7.676  -8.145  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -5.288   6.514  -7.912  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.632   7.791 -11.133  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.462   8.451 -12.133  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.425   7.738 -13.479  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.290   7.940 -14.331  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -4.969   9.883 -12.278  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.487   9.918 -12.678  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -2.910  11.304 -12.408  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -2.858  11.535 -10.903  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.538  12.945 -10.600  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.773   8.241 -10.853  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.496   8.464 -11.789  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.562  10.395 -13.036  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.112  10.383 -11.321  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -2.916   9.187 -12.108  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.398   9.675 -13.737  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -1.902  11.358 -12.819  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.539  12.060 -12.876  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -3.823  11.283 -10.463  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.110  10.868 -10.478  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -3.239  13.548 -11.008  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -2.525  13.108  -9.604  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -1.634  13.175 -10.987  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.414   6.893 -13.667  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -4.249   6.100 -14.881  1.00  0.00           C  
ATOM    425  C   GLU A 151      -4.691   4.661 -14.666  1.00  0.00           C  
ATOM    426  O   GLU A 151      -4.771   3.883 -15.616  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -2.776   6.085 -15.296  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.154   7.479 -15.249  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -0.733   7.445 -15.784  1.00  0.00           C  
ATOM    430  OE1 GLU A 151       0.168   7.098 -14.993  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -0.554   7.761 -16.983  1.00  0.00           O  
ATOM    432  H   GLU A 151      -3.730   6.805 -12.930  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -4.844   6.538 -15.681  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -2.225   5.448 -14.605  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -2.680   5.680 -16.303  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -2.769   8.157 -15.841  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.125   7.816 -14.213  1.00  0.00           H  
ATOM    438  N   CYS A 152      -4.974   4.303 -13.412  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.361   2.960 -13.042  1.00  0.00           C  
ATOM    440  C   CYS A 152      -6.653   2.531 -13.738  1.00  0.00           C  
ATOM    441  O   CYS A 152      -7.393   3.373 -14.247  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.468   2.880 -11.524  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.047   1.192 -11.033  1.00  0.00           S  
ATOM    444  H   CYS A 152      -4.907   4.998 -12.683  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.571   2.280 -13.360  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -4.757   3.571 -11.071  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.475   3.141 -11.198  1.00  0.00           H  
ATOM    448  N   LYS A 153      -6.910   1.223 -13.749  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -7.988   0.637 -14.535  1.00  0.00           C  
ATOM    450  C   LYS A 153      -8.870  -0.319 -13.738  1.00  0.00           C  
ATOM    451  O   LYS A 153      -9.770  -0.946 -14.291  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.413  -0.050 -15.776  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -6.160  -0.882 -15.494  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.416  -2.075 -14.579  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -7.417  -3.059 -15.178  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -6.868  -3.761 -16.346  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.311   0.610 -13.215  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -8.617   1.459 -14.877  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -8.180  -0.700 -16.194  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.149   0.720 -16.501  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -5.748  -1.229 -16.442  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.432  -0.231 -15.010  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -5.477  -2.594 -14.390  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.817  -1.698 -13.638  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -7.689  -3.782 -14.409  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -8.306  -2.501 -15.470  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -7.544  -4.422 -16.705  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -6.649  -3.098 -17.076  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -6.021  -4.246 -16.086  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.611  -0.422 -12.436  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.372  -1.271 -11.524  1.00  0.00           C  
ATOM    472  C   LEU A 154     -10.017  -0.402 -10.437  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.660   0.771 -10.310  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.463  -2.388 -10.976  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -7.056  -1.929 -10.617  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -7.164  -0.979  -9.440  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.223  -3.137 -10.216  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.839   0.114 -12.066  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.180  -1.748 -12.078  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.876  -2.832 -10.070  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.394  -3.183 -11.718  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.595  -1.438 -11.473  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -6.208  -0.889  -8.925  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -7.484  -0.003  -9.806  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.896  -1.379  -8.738  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -6.194  -3.852 -11.038  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -5.208  -2.807  -9.997  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -6.661  -3.606  -9.335  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.956  -0.950  -9.652  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.610  -0.230  -8.571  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.598   0.058  -7.460  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.510  -0.507  -7.474  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.738  -1.147  -8.110  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.232  -2.541  -8.459  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.461  -2.304  -9.756  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -12.031   0.708  -8.935  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.933  -1.041  -7.043  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.631  -0.938  -8.700  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.542  -2.878  -7.684  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -13.045  -3.255  -8.587  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.661  -3.038  -9.856  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -12.122  -2.378 -10.618  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.918   0.922  -6.488  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.959   1.343  -5.486  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.510   0.167  -4.625  1.00  0.00           C  
ATOM    506  O   PRO A 156     -10.262  -0.324  -3.783  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.654   2.444  -4.690  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -12.142   2.159  -4.889  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -12.201   1.571  -6.297  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -9.073   1.748  -5.977  1.00  0.00           H  
ATOM    511  HB2 PRO A 156     -10.373   2.422  -3.636  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.423   3.415  -5.128  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.470   1.411  -4.168  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.746   3.063  -4.802  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -13.023   0.860  -6.376  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -12.320   2.362  -7.037  1.00  0.00           H  
ATOM    517  N   GLN A 157      -8.271  -0.282  -4.841  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.663  -1.335  -4.046  1.00  0.00           C  
ATOM    519  C   GLN A 157      -7.113  -0.740  -2.755  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.870   0.465  -2.676  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.491  -1.971  -4.798  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.892  -2.414  -6.198  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.987  -3.468  -6.181  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.903  -4.467  -5.472  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -9.027  -3.248  -6.973  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.711   0.124  -5.577  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.409  -2.098  -3.821  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.685  -1.242  -4.875  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -6.123  -2.837  -4.249  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.229  -1.547  -6.765  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -6.017  -2.825  -6.700  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -9.069  -2.385  -7.497  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.762  -3.937  -7.049  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.909  -1.573  -1.738  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.198  -1.167  -0.548  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.717  -1.109  -0.873  1.00  0.00           C  
ATOM    537  O   PRO A 158      -4.129  -2.090  -1.321  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.498  -2.245   0.482  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.717  -3.497  -0.371  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.298  -2.965  -1.682  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.542  -0.195  -0.193  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.672  -2.351   1.186  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.411  -1.973   1.010  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.755  -3.976  -0.555  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.402  -4.194   0.112  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.902  -3.527  -2.528  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.385  -3.039  -1.687  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.112   0.054  -0.644  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.689   0.238  -0.887  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.918  -0.495   0.202  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.937  -0.093   1.366  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.308   1.719  -1.015  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.062   2.704  -0.117  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.517   4.120  -0.326  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.590   4.543   0.811  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.342   4.787   2.052  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.667   0.814  -0.278  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.442  -0.246  -1.832  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.239   1.798  -0.818  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.483   2.025  -2.047  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.117   2.706  -0.390  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -2.952   2.426   0.931  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -1.964   4.157  -1.266  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.355   4.814  -0.375  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -0.848   3.761   0.978  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.088   5.466   0.522  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -3.062   5.477   1.894  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -2.764   3.934   2.392  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -1.731   5.133   2.778  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.239  -1.577  -0.186  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.495  -2.431   0.726  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.867  -1.836   1.055  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.379  -0.977   0.334  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.284  -3.791   0.059  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.603  -4.521  -0.172  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.470  -5.552  -1.289  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.688  -5.397  -2.202  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.638  -6.357  -3.318  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.251  -1.833  -1.163  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.061  -2.567   1.647  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.229  -3.639  -0.891  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.338  -4.409   0.706  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.883  -5.048   0.740  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.378  -3.801  -0.433  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.554  -5.374  -1.852  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.433  -6.558  -0.869  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.592  -5.567  -1.618  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.719  -4.377  -2.587  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.664  -7.297  -2.947  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -3.434  -6.212  -3.922  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -1.783  -6.242  -3.844  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.450  -2.309   2.157  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.803  -1.984   2.559  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.775  -2.357   1.432  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.742  -3.476   0.926  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.066  -2.770   3.847  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.767  -2.584   4.422  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.930  -2.942   2.748  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.874  -0.916   2.766  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.389  -2.409   4.621  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.869  -3.827   3.662  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.645  -1.422   1.033  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.664  -1.652   0.008  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.742  -2.607   0.509  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.775  -2.763  -0.140  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.335  -0.326  -0.372  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.456   0.655  -1.104  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.538   0.333  -2.110  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.449   2.005  -0.901  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       4.007   1.511  -2.488  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.525   2.524  -1.774  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.603  -0.509   1.465  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.193  -2.081  -0.876  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.710   0.155   0.530  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.191  -0.540  -1.012  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       6.048   2.554  -0.190  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.262   1.630  -3.260  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.279   3.499  -1.859  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.519  -3.243   1.661  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.564  -3.981   2.343  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.133  -5.377   2.755  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.927  -6.315   2.680  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.894  -3.165   3.583  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.291  -3.331   4.107  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.620  -4.448   4.877  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.248  -2.352   3.817  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.941  -4.602   5.330  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.553  -2.493   4.281  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.905  -3.629   5.022  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.610  -3.193   2.099  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.453  -4.030   1.713  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.750  -2.116   3.322  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.186  -3.418   4.371  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.851  -5.169   5.113  1.00  0.00           H  
ATOM    635  HD2 PHE A 163       9.974  -1.480   3.240  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.209  -5.467   5.918  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.282  -1.724   4.071  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.928  -3.732   5.353  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.876  -5.521   3.188  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.330  -6.812   3.577  1.00  0.00           C  
ATOM    641  C   CYS A 164       3.951  -7.043   2.954  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.283  -8.032   3.236  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.255  -6.827   5.089  1.00  0.00           C  
ATOM    644  SG  CYS A 164       3.979  -5.659   5.591  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.283  -4.711   3.293  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.027  -7.586   3.253  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.010  -7.827   5.448  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.221  -6.512   5.484  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.539  -6.108   2.095  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.250  -6.092   1.415  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.063  -6.187   2.382  1.00  0.00           C  
ATOM    652  O   GLN A 165      -0.023  -6.606   1.985  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.191  -7.143   0.302  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.109  -6.785  -0.870  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.592  -6.876  -0.510  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.148  -7.967  -0.403  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.245  -5.734  -0.314  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.170  -5.343   1.906  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.157  -5.121   0.929  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.452  -8.127   0.690  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.171  -7.183  -0.079  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.918  -7.475  -1.691  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.878  -5.776  -1.210  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.755  -4.853  -0.375  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.231  -5.767  -0.103  1.00  0.00           H  
ATOM    666  N   SER A 166       1.259  -5.807   3.647  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.193  -5.806   4.637  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.602  -4.499   4.581  1.00  0.00           C  
ATOM    669  O   SER A 166      -0.085  -3.446   4.950  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.810  -5.961   6.029  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.551  -7.165   6.097  1.00  0.00           O  
ATOM    672  H   SER A 166       2.172  -5.493   3.943  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.485  -6.641   4.456  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.476  -5.118   6.216  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.019  -5.973   6.778  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.418  -6.974   5.731  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.855  -4.567   4.126  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.773  -3.431   4.114  1.00  0.00           C  
ATOM    679  C   ILE A 167      -3.070  -2.912   5.519  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.532  -1.783   5.673  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.100  -3.844   3.475  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.703  -5.023   4.244  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.845  -4.221   2.027  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.765  -5.734   3.422  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.192  -5.451   3.773  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.337  -2.617   3.535  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.786  -2.997   3.503  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.931  -5.754   4.486  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.139  -4.665   5.177  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.324  -5.179   2.005  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.791  -4.320   1.496  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.254  -3.438   1.552  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -6.219  -6.518   4.029  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.519  -5.013   3.107  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -5.296  -6.186   2.548  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.805  -3.737   6.530  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.921  -3.375   7.933  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.251  -2.030   8.190  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.830  -1.154   8.832  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.329  -4.487   8.792  1.00  0.00           C  
ATOM    701  OG  SER A 168      -2.423  -4.144  10.155  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.489  -4.673   6.318  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.980  -3.281   8.171  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.891  -5.402   8.606  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -1.284  -4.640   8.522  1.00  0.00           H  
ATOM    706  HG  SER A 168      -2.206  -4.927  10.665  1.00  0.00           H  
ATOM    707  N   HIS A 169      -1.019  -1.879   7.691  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.205  -0.690   7.881  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.369  -0.226   6.541  1.00  0.00           C  
ATOM    710  O   HIS A 169      -0.144  -0.569   5.475  1.00  0.00           O  
ATOM    711  CB  HIS A 169       0.898  -1.009   8.891  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.748  -2.195   8.511  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.661  -3.454   9.051  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.747  -2.229   7.576  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.583  -4.222   8.451  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.280  -3.517   7.541  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.631  -2.624   7.130  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.816   0.121   8.279  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.537  -0.135   9.017  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.429  -1.198   9.856  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.024  -3.745   9.778  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.081  -1.413   6.952  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.738  -5.268   8.671  1.00  0.00           H  
ATOM    724  N   MET A 170       1.441   0.560   6.592  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.161   1.041   5.429  1.00  0.00           C  
ATOM    726  C   MET A 170       3.638   0.784   5.677  1.00  0.00           C  
ATOM    727  O   MET A 170       4.034   0.550   6.819  1.00  0.00           O  
ATOM    728  CB  MET A 170       1.953   2.548   5.295  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.502   2.951   5.049  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.053   3.223   3.314  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.230   1.551   2.652  1.00  0.00           C  
ATOM    732  H   MET A 170       1.789   0.862   7.492  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.846   0.523   4.522  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.297   3.021   6.214  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.566   2.918   4.473  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.160   2.205   5.487  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.342   3.893   5.574  1.00  0.00           H  
ATOM    738  HE1 MET A 170      -0.042   1.559   1.596  1.00  0.00           H  
ATOM    739  HE2 MET A 170       1.264   1.221   2.757  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.433   0.879   3.197  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.471   0.822   4.640  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.914   0.704   4.823  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.385   1.830   5.725  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.433   1.739   6.356  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.622   0.769   3.477  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.585   2.191   2.950  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.081   0.371   3.607  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.117   0.942   3.701  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.125  -0.261   5.283  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.119   0.098   2.781  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       7.242   2.828   3.540  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       6.880   2.210   1.900  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       5.567   2.565   3.068  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.167  -0.483   4.278  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.460   0.130   2.613  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.651   1.198   4.027  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.590   2.898   5.777  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.863   4.021   6.637  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.763   3.632   8.109  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.074   4.423   8.997  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.861   5.114   6.315  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.764   2.936   5.199  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.877   4.332   6.386  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       4.920   5.336   5.250  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       3.867   4.745   6.565  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       5.084   5.997   6.915  1.00  0.00           H  
ATOM    767  N   SER A 173       5.319   2.397   8.350  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.090   1.845   9.671  1.00  0.00           C  
ATOM    769  C   SER A 173       5.381   0.346   9.711  1.00  0.00           C  
ATOM    770  O   SER A 173       5.032  -0.316  10.689  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.626   2.076  10.020  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.406   1.978  11.411  1.00  0.00           O  
ATOM    773  H   SER A 173       5.108   1.816   7.551  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.728   2.368  10.384  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.344   3.072   9.679  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.005   1.349   9.499  1.00  0.00           H  
ATOM    777  HG  SER A 173       2.468   2.116  11.564  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.010  -0.204   8.663  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.220  -1.652   8.604  1.00  0.00           C  
ATOM    780  C   CYS A 174       6.920  -2.134   9.874  1.00  0.00           C  
ATOM    781  O   CYS A 174       7.926  -1.553  10.277  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.005  -2.055   7.360  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.795  -3.834   7.086  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.322   0.395   7.912  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.246  -2.137   8.538  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.641  -1.543   6.469  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.058  -1.805   7.492  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.410  -3.187  10.516  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.005  -3.753  11.712  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.269  -4.517  11.355  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.068  -4.818  12.244  1.00  0.00           O  
ATOM    792  CB  PRO A 175       5.952  -4.711  12.255  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.218  -5.167  10.996  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.217  -3.912  10.137  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.243  -2.976  12.439  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.408  -5.555  12.774  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.262  -4.175  12.907  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.789  -5.946  10.492  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.207  -5.502  11.225  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.224  -4.192   9.083  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.339  -3.311  10.371  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.467  -4.833  10.070  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.633  -5.578   9.642  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.817  -4.643   9.488  1.00  0.00           C  
ATOM    805  O   LEU A 176      11.861  -4.865  10.092  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.360  -6.237   8.292  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.100  -7.097   8.315  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       7.981  -7.778   6.962  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.206  -8.139   9.415  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.794  -4.559   9.369  1.00  0.00           H  
ATOM    811  HA  LEU A 176       9.869  -6.347  10.380  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.247  -5.461   7.535  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.215  -6.857   8.025  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.227  -6.472   8.498  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.811  -8.469   6.818  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.040  -8.327   6.917  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.014  -7.021   6.178  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       7.345  -8.804   9.357  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       9.123  -8.709   9.266  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       8.229  -7.642  10.386  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.662  -3.590   8.682  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.765  -2.696   8.365  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.398  -2.110   9.613  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.498  -1.567   9.549  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.279  -1.591   7.438  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.481  -0.580   8.238  1.00  0.00           C  
ATOM    827  CD  LYS A 177       9.955   0.511   7.312  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.058   1.372   6.699  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.599   2.340   7.669  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.758  -3.413   8.267  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.527  -3.263   7.830  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.132  -1.106   6.964  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.631  -2.029   6.679  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.640  -1.088   8.708  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.128  -0.180   9.019  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.411   0.030   6.499  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.268   1.148   7.869  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      11.855   0.727   6.329  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      10.644   1.924   5.855  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      12.330   2.884   7.233  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      10.866   2.974   7.954  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      11.963   1.860   8.482  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.712  -2.212  10.751  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.224  -1.717  12.007  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.553  -2.372  12.369  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.288  -1.876  13.221  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.184  -2.013  13.084  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.806  -2.659  10.740  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.366  -0.643  11.893  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      10.233  -1.556  12.809  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.064  -3.093  13.160  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      11.526  -1.619  14.040  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.860  -3.494  11.717  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.105  -4.209  11.894  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.615  -4.725  10.549  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.426  -5.651  10.505  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.915  -5.333  12.921  1.00  0.00           C  
ATOM    858  CG  GLN A 179      13.797  -6.303  12.526  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.425  -5.867  13.020  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.297  -5.069  13.949  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.373  -6.386  12.394  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.186  -3.881  11.072  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.850  -3.514  12.280  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      15.850  -5.889  12.999  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      14.711  -4.901  13.900  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      13.772  -6.382  11.439  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.018  -7.280  12.954  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.508  -7.043  11.640  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.439  -6.106  12.660  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.150  -4.126   9.446  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.580  -4.495   8.101  1.00  0.00           C  
ATOM    872  C   GLN A 180      15.914  -3.268   7.255  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.514  -3.395   6.192  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.463  -5.260   7.388  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.791  -6.313   8.261  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.663  -7.547   8.469  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      15.765  -7.642   7.940  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.166  -8.505   9.239  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.466  -3.389   9.544  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.465  -5.125   8.176  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.692  -4.554   7.080  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.856  -5.722   6.483  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.571  -5.852   9.224  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.850  -6.592   7.785  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      13.257  -8.397   9.666  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.692  -9.352   9.402  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.523  -2.080   7.725  1.00  0.00           N  
ATOM    888  CA  GLY A 181      15.723  -0.827   7.014  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.034   0.321   7.746  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.154   0.971   7.175  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.057  -2.053   8.620  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      16.792  -0.617   6.955  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.312  -0.906   6.008  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.407   0.586   9.006  1.00  0.00           N  
ATOM    895  CA  PRO A 182      14.763   1.557   9.882  1.00  0.00           C  
ATOM    896  C   PRO A 182      14.971   3.014   9.466  1.00  0.00           C  
ATOM    897  O   PRO A 182      14.528   3.915  10.176  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.362   1.310  11.267  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.749   0.754  10.951  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.500  -0.077   9.695  1.00  0.00           C  
ATOM    901  HA  PRO A 182      13.693   1.350   9.912  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.422   2.226  11.854  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.779   0.545  11.780  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.430   1.571  10.715  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.129   0.135  11.765  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.401  -0.125   9.082  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.188  -1.080   9.986  1.00  0.00           H  
ATOM    908  N   SER A 183      15.631   3.274   8.334  1.00  0.00           N  
ATOM    909  CA  SER A 183      15.893   4.634   7.887  1.00  0.00           C  
ATOM    910  C   SER A 183      16.024   4.702   6.368  1.00  0.00           C  
ATOM    911  O   SER A 183      15.774   3.724   5.661  1.00  0.00           O  
ATOM    912  CB  SER A 183      17.203   5.127   8.510  1.00  0.00           C  
ATOM    913  OG  SER A 183      17.252   6.539   8.463  1.00  0.00           O  
ATOM    914  H   SER A 183      15.974   2.514   7.763  1.00  0.00           H  
ATOM    915  HA  SER A 183      15.077   5.284   8.203  1.00  0.00           H  
ATOM    916  HB2 SER A 183      17.268   4.806   9.550  1.00  0.00           H  
ATOM    917  HB3 SER A 183      18.042   4.726   7.941  1.00  0.00           H  
ATOM    918  HG  SER A 183      18.156   6.810   8.638  1.00  0.00           H  
ATOM    919  N   ALA A 184      16.419   5.873   5.870  1.00  0.00           N  
ATOM    920  CA  ALA A 184      16.699   6.098   4.468  1.00  0.00           C  
ATOM    921  C   ALA A 184      17.836   7.106   4.339  1.00  0.00           C  
ATOM    922  O   ALA A 184      17.869   8.104   5.055  1.00  0.00           O  
ATOM    923  CB  ALA A 184      15.436   6.620   3.790  1.00  0.00           C  
ATOM    924  H   ALA A 184      16.558   6.650   6.500  1.00  0.00           H  
ATOM    925  HA  ALA A 184      17.000   5.156   4.008  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      15.630   6.768   2.728  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      14.632   5.895   3.920  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      15.147   7.569   4.241  1.00  0.00           H  
ATOM    929  N   GLN A 185      18.762   6.834   3.422  1.00  0.00           N  
ATOM    930  CA  GLN A 185      19.932   7.654   3.149  1.00  0.00           C  
ATOM    931  C   GLN A 185      20.683   8.028   4.426  1.00  0.00           C  
ATOM    932  O   GLN A 185      21.382   9.041   4.459  1.00  0.00           O  
ATOM    933  CB  GLN A 185      19.492   8.878   2.355  1.00  0.00           C  
ATOM    934  CG  GLN A 185      18.936   8.490   0.988  1.00  0.00           C  
ATOM    935  CD  GLN A 185      18.505   9.727   0.204  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      19.329  10.555  -0.162  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      17.207   9.862  -0.052  1.00  0.00           N  
ATOM    938  H   GLN A 185      18.652   5.990   2.877  1.00  0.00           H  
ATOM    939  HA  GLN A 185      20.618   7.078   2.528  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      18.708   9.391   2.911  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      20.342   9.545   2.215  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      19.701   7.961   0.421  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      18.079   7.829   1.117  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      16.550   9.152   0.240  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      16.884  10.686  -0.538  1.00  0.00           H  
ATOM    946  N   GLY A 186      20.541   7.220   5.478  1.00  0.00           N  
ATOM    947  CA  GLY A 186      21.184   7.441   6.759  1.00  0.00           C  
ATOM    948  C   GLY A 186      20.440   6.701   7.858  1.00  0.00           C  
ATOM    949  O   GLY A 186      20.606   5.463   7.939  1.00  0.00           O  
ATOM    950  OXT GLY A 186      19.709   7.383   8.607  1.00  0.00           O  
ATOM    951  H   GLY A 186      19.950   6.406   5.392  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      22.208   7.071   6.724  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      21.192   8.506   6.994  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.203   7.640   4.874  1.00  0.00           O  
ATOM    956  C5'   A B   1       9.939   7.023   4.990  1.00  0.00           C  
ATOM    957  C4'   A B   1       9.057   7.361   3.788  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.511   6.634   2.648  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.631   6.902   4.076  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.706   7.668   3.320  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.676   5.508   3.492  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.383   5.032   3.251  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.423   5.841   2.225  1.00  0.00           C  
ATOM    964  N9    A B   1       8.728   4.653   1.407  1.00  0.00           N  
ATOM    965  C8    A B   1       8.207   4.370   0.169  1.00  0.00           C  
ATOM    966  N7    A B   1       8.609   3.238  -0.337  1.00  0.00           N  
ATOM    967  C5    A B   1       9.433   2.714   0.657  1.00  0.00           C  
ATOM    968  C6    A B   1      10.139   1.503   0.775  1.00  0.00           C  
ATOM    969  N6    A B   1      10.146   0.561  -0.173  1.00  0.00           N  
ATOM    970  N1    A B   1      10.832   1.274   1.892  1.00  0.00           N  
ATOM    971  C2    A B   1      10.816   2.181   2.853  1.00  0.00           C  
ATOM    972  N3    A B   1      10.196   3.358   2.882  1.00  0.00           N  
ATOM    973  C4    A B   1       9.505   3.564   1.732  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.448   7.382   5.895  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.056   5.941   5.054  1.00  0.00           H  
ATOM    976  H4'   A B   1       9.051   8.434   3.600  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.382   6.879   5.138  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.245   4.832   4.130  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.994   5.556   2.548  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.773   6.487   1.635  1.00  0.00           H  
ATOM    981  H8    A B   1       7.514   5.033  -0.326  1.00  0.00           H  
ATOM    982  H61   A B   1      10.661  -0.293  -0.020  1.00  0.00           H  
ATOM    983  H62   A B   1       9.644   0.707  -1.038  1.00  0.00           H  
ATOM    984  H2    A B   1      11.387   1.929   3.735  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.725   7.422   5.649  1.00  0.00           H  
ATOM    986  P     G B   2       5.909   8.907   3.938  1.00  0.00           P  
ATOM    987  OP1   G B   2       6.486  10.155   3.391  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.824   8.727   5.405  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.431   8.695   3.336  1.00  0.00           O  
ATOM    990  C5'   G B   2       4.028   9.285   2.112  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.657   8.769   1.662  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.835   7.644   0.825  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.725   8.371   2.816  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.745   9.339   3.149  1.00  0.00           O  
ATOM    995  C2'   G B   2       1.010   7.132   2.288  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.254   7.448   1.742  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.911   6.627   1.167  1.00  0.00           C  
ATOM    998  N9    G B   2       2.631   5.417   1.610  1.00  0.00           N  
ATOM    999  C8    G B   2       3.547   5.265   2.624  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.900   4.035   2.816  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.260   3.326   1.813  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.329   1.948   1.479  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.969   1.052   2.017  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.552   1.627   0.395  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.782   2.527  -0.298  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.082   2.043  -1.317  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.701   3.832  -0.005  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.475   4.166   1.064  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.761   9.063   1.336  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.977  10.366   2.244  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.167   9.542   1.069  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.308   8.106   3.698  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.901   6.385   3.074  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.232   8.357   1.433  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.305   6.372   0.298  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.965   6.065   3.217  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.587   0.659   0.112  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.120   1.061  -1.548  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.501   2.661  -1.865  1.00  0.00           H  
ATOM   1020  P     G B   3       1.126  10.854   3.506  1.00  0.00           P  
ATOM   1021  OP1   G B   3       2.472  10.871   4.113  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -0.009  11.458   4.242  1.00  0.00           O  
ATOM   1023  O5'   G B   3       1.199  11.549   2.062  1.00  0.00           O  
ATOM   1024  C5'   G B   3       0.016  11.874   1.357  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -0.098  11.073   0.062  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -0.522   9.740   0.338  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -1.159  11.726  -0.819  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -0.811  11.649  -2.190  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -2.393  10.891  -0.508  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.305  10.886  -1.586  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -1.791   9.518  -0.248  1.00  0.00           C  
ATOM   1032  N9    G B   3      -2.682   8.693   0.596  1.00  0.00           N  
ATOM   1033  C8    G B   3      -3.289   7.514   0.262  1.00  0.00           C  
ATOM   1034  N7    G B   3      -4.065   7.025   1.192  1.00  0.00           N  
ATOM   1035  C5    G B   3      -3.961   7.953   2.226  1.00  0.00           C  
ATOM   1036  C6    G B   3      -4.601   7.973   3.500  1.00  0.00           C  
ATOM   1037  O6    G B   3      -5.395   7.162   3.972  1.00  0.00           O  
ATOM   1038  N1    G B   3      -4.233   9.079   4.244  1.00  0.00           N  
ATOM   1039  C2    G B   3      -3.366  10.055   3.816  1.00  0.00           C  
ATOM   1040  N2    G B   3      -3.113  11.046   4.673  1.00  0.00           N  
ATOM   1041  N3    G B   3      -2.778  10.058   2.616  1.00  0.00           N  
ATOM   1042  C4    G B   3      -3.118   8.976   1.873  1.00  0.00           C  
ATOM   1043  H5'   G B   3       0.049  12.935   1.108  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -0.856  11.679   1.979  1.00  0.00           H  
ATOM   1045  H4'   G B   3       0.860  11.072  -0.457  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -1.322  12.766  -0.534  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -2.872  11.270   0.396  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.497  11.801  -1.806  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -1.656   8.995  -1.196  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.148   7.035  -0.695  1.00  0.00           H  
ATOM   1051  H1    G B   3      -4.629   9.165   5.169  1.00  0.00           H  
ATOM   1052  H21   G B   3      -3.559  11.044   5.581  1.00  0.00           H  
ATOM   1053  H22   G B   3      -2.475  11.783   4.412  1.00  0.00           H  
ATOM   1054  P     A B   4       0.314  12.622  -2.787  1.00  0.00           P  
ATOM   1055  OP1   A B   4       1.639  12.010  -2.554  1.00  0.00           O  
ATOM   1056  OP2   A B   4       0.045  13.986  -2.280  1.00  0.00           O  
ATOM   1057  O5'   A B   4       0.023  12.616  -4.364  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -1.033  13.380  -4.908  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -1.088  13.191  -6.421  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.606  11.906  -6.722  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -2.024  14.214  -7.060  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -1.622  14.517  -8.388  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -3.353  13.471  -7.101  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -4.139  13.857  -8.203  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.932  12.015  -7.209  1.00  0.00           C  
ATOM   1066  N9    A B   4      -3.866  11.195  -6.426  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.006  11.127  -5.069  1.00  0.00           C  
ATOM   1068  N7    A B   4      -4.940  10.305  -4.673  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.478   9.816  -5.864  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.519   8.914  -6.157  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.248   8.287  -5.231  1.00  0.00           N  
ATOM   1072  N1    A B   4      -6.803   8.668  -7.441  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.094   9.273  -8.383  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.084  10.124  -8.253  1.00  0.00           N  
ATOM   1075  C4    A B   4      -4.824  10.355  -6.942  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -0.859  14.433  -4.687  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -1.979  13.076  -4.460  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.081  13.284  -6.830  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -2.121  15.103  -6.438  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.889  13.634  -6.165  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -4.492  14.735  -8.048  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.961  11.702  -8.253  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.385  11.708  -4.400  1.00  0.00           H  
ATOM   1084  H61   A B   4      -7.982   7.655  -5.519  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.069   8.441  -4.249  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.372   9.034  -9.399  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.528  15.643  -8.723  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -0.665  16.739  -7.739  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -0.623  15.946 -10.165  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.879  14.914  -8.476  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.689  15.259  -7.377  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.836  14.260  -7.234  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.277  13.007  -6.880  1.00  0.00           O  
ATOM   1094  C3'   G B   5       3.631  14.057  -8.527  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.969  13.753  -8.205  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.976  12.822  -9.122  1.00  0.00           C  
ATOM   1097  O2'   G B   5       3.846  12.092  -9.959  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.648  12.049  -7.852  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.558  11.088  -8.083  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.357  11.259  -8.722  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.405  10.200  -8.706  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.360   9.252  -8.027  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.056   7.908  -7.668  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.978   7.273  -7.872  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.107   7.297  -7.013  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.323   7.888  -6.760  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.245   7.132  -6.178  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.615   9.153  -7.070  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.582   9.776  -7.696  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.098  15.242  -6.461  1.00  0.00           H  
ATOM   1111 H5''   G B   5       2.100  16.258  -7.528  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.504  14.593  -6.440  1.00  0.00           H  
ATOM   1113  H3'   G B   5       3.565  14.912  -9.201  1.00  0.00           H  
ATOM   1114  H2'   G B   5       2.062  13.089  -9.651  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       4.189  12.678 -10.637  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.548  11.534  -7.516  1.00  0.00           H  
ATOM   1117  H8    G B   5       0.065  12.190  -9.186  1.00  0.00           H  
ATOM   1118  H1    G B   5       0.964   6.349  -6.692  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.017   6.180  -5.931  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.155   7.523  -5.981  1.00  0.00           H  
ATOM   1121  P     A B   6       5.966  14.881  -7.665  1.00  0.00           P  
ATOM   1122  OP1   A B   6       6.331  14.556  -6.271  1.00  0.00           O  
ATOM   1123  OP2   A B   6       5.411  16.215  -8.001  1.00  0.00           O  
ATOM   1124  O5'   A B   6       7.238  14.645  -8.608  1.00  0.00           O  
ATOM   1125  C5'   A B   6       8.073  13.528  -8.398  1.00  0.00           C  
ATOM   1126  C4'   A B   6       9.263  13.567  -9.349  1.00  0.00           C  
ATOM   1127  O4'   A B   6       9.926  14.808  -9.184  1.00  0.00           O  
ATOM   1128  C3'   A B   6      10.245  12.459  -8.977  1.00  0.00           C  
ATOM   1129  O3'   A B   6      10.973  12.093 -10.140  1.00  0.00           O  
ATOM   1130  C2'   A B   6      11.056  13.188  -7.910  1.00  0.00           C  
ATOM   1131  O2'   A B   6      12.325  12.626  -7.649  1.00  0.00           O  
ATOM   1132  C1'   A B   6      11.151  14.570  -8.531  1.00  0.00           C  
ATOM   1133  N9    A B   6      11.453  15.610  -7.532  1.00  0.00           N  
ATOM   1134  C8    A B   6      11.735  15.460  -6.194  1.00  0.00           C  
ATOM   1135  N7    A B   6      11.990  16.582  -5.578  1.00  0.00           N  
ATOM   1136  C5    A B   6      11.852  17.543  -6.574  1.00  0.00           C  
ATOM   1137  C6    A B   6      12.001  18.940  -6.591  1.00  0.00           C  
ATOM   1138  N6    A B   6      12.330  19.649  -5.512  1.00  0.00           N  
ATOM   1139  N1    A B   6      11.813  19.594  -7.742  1.00  0.00           N  
ATOM   1140  C2    A B   6      11.476  18.901  -8.820  1.00  0.00           C  
ATOM   1141  N3    A B   6      11.304  17.593  -8.948  1.00  0.00           N  
ATOM   1142  C4    A B   6      11.517  16.962  -7.767  1.00  0.00           C  
ATOM   1143  H5'   A B   6       7.506  12.611  -8.557  1.00  0.00           H  
ATOM   1144 H5''   A B   6       8.437  13.546  -7.370  1.00  0.00           H  
ATOM   1145  H4'   A B   6       8.947  13.452 -10.386  1.00  0.00           H  
ATOM   1146  H3'   A B   6       9.724  11.599  -8.558  1.00  0.00           H  
ATOM   1147  H2'   A B   6      10.476  13.230  -6.989  1.00  0.00           H  
ATOM   1148 HO2'   A B   6      12.288  11.689  -7.855  1.00  0.00           H  
ATOM   1149  H1'   A B   6      11.917  14.538  -9.307  1.00  0.00           H  
ATOM   1150  H8    A B   6      11.753  14.500  -5.701  1.00  0.00           H  
ATOM   1151  H61   A B   6      12.459  20.648  -5.581  1.00  0.00           H  
ATOM   1152  H62   A B   6      12.455  19.179  -4.626  1.00  0.00           H  
ATOM   1153  H2    A B   6      11.330  19.486  -9.715  1.00  0.00           H  
ATOM   1154  P     U B   7      12.120  10.969 -10.099  1.00  0.00           P  
ATOM   1155  OP1   U B   7      12.053  10.185 -11.354  1.00  0.00           O  
ATOM   1156  OP2   U B   7      12.015  10.274  -8.801  1.00  0.00           O  
ATOM   1157  O5'   U B   7      13.484  11.829 -10.090  1.00  0.00           O  
ATOM   1158  C5'   U B   7      14.087  12.274 -11.291  1.00  0.00           C  
ATOM   1159  C4'   U B   7      13.117  13.089 -12.146  1.00  0.00           C  
ATOM   1160  O4'   U B   7      12.637  14.220 -11.433  1.00  0.00           O  
ATOM   1161  C3'   U B   7      13.877  13.642 -13.351  1.00  0.00           C  
ATOM   1162  O3'   U B   7      12.967  13.943 -14.389  1.00  0.00           O  
ATOM   1163  C2'   U B   7      14.471  14.916 -12.768  1.00  0.00           C  
ATOM   1164  O2'   U B   7      14.726  15.873 -13.770  1.00  0.00           O  
ATOM   1165  C1'   U B   7      13.377  15.371 -11.807  1.00  0.00           C  
ATOM   1166  N1    U B   7      13.954  16.061 -10.628  1.00  0.00           N  
ATOM   1167  C2    U B   7      13.998  17.449 -10.647  1.00  0.00           C  
ATOM   1168  O2    U B   7      13.594  18.112 -11.607  1.00  0.00           O  
ATOM   1169  N3    U B   7      14.525  18.067  -9.524  1.00  0.00           N  
ATOM   1170  C4    U B   7      14.999  17.422  -8.396  1.00  0.00           C  
ATOM   1171  O4    U B   7      15.427  18.067  -7.438  1.00  0.00           O  
ATOM   1172  C5    U B   7      14.933  15.980  -8.467  1.00  0.00           C  
ATOM   1173  C6    U B   7      14.425  15.354  -9.554  1.00  0.00           C  
ATOM   1174  H5'   U B   7      14.419  11.402 -11.854  1.00  0.00           H  
ATOM   1175 H5''   U B   7      14.958  12.881 -11.044  1.00  0.00           H  
ATOM   1176  H4'   U B   7      12.288  12.462 -12.472  1.00  0.00           H  
ATOM   1177  H3'   U B   7      14.648  12.949 -13.689  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      12.679  13.105 -14.759  1.00  0.00           H  
ATOM   1179  H2'   U B   7      15.382  14.690 -12.216  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      14.014  15.843 -14.413  1.00  0.00           H  
ATOM   1181  H1'   U B   7      12.707  16.048 -12.338  1.00  0.00           H  
ATOM   1182  H3    U B   7      14.560  19.077  -9.533  1.00  0.00           H  
ATOM   1183  H5    U B   7      15.294  15.393  -7.636  1.00  0.00           H  
ATOM   1184  H6    U B   7      14.383  14.275  -9.572  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.000   1.267 -10.475  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.867  -3.826   6.157  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A 124       9.249 -10.463   0.046  1.00  0.00           N  
ATOM      2  CA  PRO A 124       9.437  -9.779  -1.239  1.00  0.00           C  
ATOM      3  C   PRO A 124      10.683  -8.890  -1.261  1.00  0.00           C  
ATOM      4  O   PRO A 124      11.694  -9.283  -1.833  1.00  0.00           O  
ATOM      5  CB  PRO A 124       8.131  -9.039  -1.541  1.00  0.00           C  
ATOM      6  CG  PRO A 124       7.083  -9.799  -0.717  1.00  0.00           C  
ATOM      7  CD  PRO A 124       7.871 -10.945  -0.091  1.00  0.00           C  
ATOM      8  HA  PRO A 124       9.563 -10.542  -2.008  1.00  0.00           H  
ATOM      9  HB2 PRO A 124       8.177  -8.003  -1.207  1.00  0.00           H  
ATOM     10  HB3 PRO A 124       7.890  -9.079  -2.604  1.00  0.00           H  
ATOM     11  HG2 PRO A 124       6.704  -9.147   0.071  1.00  0.00           H  
ATOM     12  HG3 PRO A 124       6.269 -10.168  -1.339  1.00  0.00           H  
ATOM     13  HD2 PRO A 124       7.452 -11.233   0.874  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       7.859 -11.797  -0.770  1.00  0.00           H  
ATOM     15  N   LYS A 125      10.620  -7.705  -0.644  1.00  0.00           N  
ATOM     16  CA  LYS A 125      11.720  -6.747  -0.620  1.00  0.00           C  
ATOM     17  C   LYS A 125      11.737  -6.017   0.721  1.00  0.00           C  
ATOM     18  O   LYS A 125      10.859  -6.231   1.553  1.00  0.00           O  
ATOM     19  CB  LYS A 125      11.552  -5.747  -1.771  1.00  0.00           C  
ATOM     20  CG  LYS A 125      11.645  -6.399  -3.154  1.00  0.00           C  
ATOM     21  CD  LYS A 125      13.039  -6.971  -3.420  1.00  0.00           C  
ATOM     22  CE  LYS A 125      13.021  -7.765  -4.720  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      14.299  -8.475  -4.921  1.00  0.00           N  
ATOM     24  H   LYS A 125       9.772  -7.435  -0.165  1.00  0.00           H  
ATOM     25  HA  LYS A 125      12.670  -7.272  -0.720  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      10.579  -5.263  -1.685  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      12.324  -4.982  -1.699  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      10.905  -7.197  -3.216  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      11.412  -5.652  -3.914  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      13.768  -6.163  -3.496  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      13.332  -7.633  -2.606  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      12.214  -8.498  -4.677  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      12.838  -7.086  -5.554  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      15.047  -7.799  -4.979  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      14.469  -9.094  -4.140  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      14.264  -9.027  -5.765  1.00  0.00           H  
ATOM     37  N   GLY A 126      12.733  -5.153   0.935  1.00  0.00           N  
ATOM     38  CA  GLY A 126      12.837  -4.424   2.189  1.00  0.00           C  
ATOM     39  C   GLY A 126      13.958  -3.396   2.211  1.00  0.00           C  
ATOM     40  O   GLY A 126      14.487  -3.094   3.276  1.00  0.00           O  
ATOM     41  H   GLY A 126      13.434  -5.005   0.223  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      11.901  -3.885   2.336  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      12.999  -5.135   2.999  1.00  0.00           H  
ATOM     44  N   LYS A 127      14.322  -2.865   1.044  1.00  0.00           N  
ATOM     45  CA  LYS A 127      15.437  -1.937   0.912  1.00  0.00           C  
ATOM     46  C   LYS A 127      15.171  -0.928  -0.200  1.00  0.00           C  
ATOM     47  O   LYS A 127      14.438  -1.229  -1.142  1.00  0.00           O  
ATOM     48  CB  LYS A 127      16.711  -2.720   0.571  1.00  0.00           C  
ATOM     49  CG  LYS A 127      16.971  -3.847   1.571  1.00  0.00           C  
ATOM     50  CD  LYS A 127      18.272  -4.580   1.243  1.00  0.00           C  
ATOM     51  CE  LYS A 127      18.277  -5.082  -0.197  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      19.523  -5.809  -0.487  1.00  0.00           N  
ATOM     53  H   LYS A 127      13.797  -3.124   0.222  1.00  0.00           H  
ATOM     54  HA  LYS A 127      15.583  -1.404   1.852  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      16.603  -3.144  -0.428  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      17.558  -2.033   0.579  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      17.034  -3.441   2.580  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      16.156  -4.568   1.523  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      19.115  -3.906   1.394  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      18.354  -5.430   1.919  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      17.430  -5.750  -0.353  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      18.189  -4.238  -0.880  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      20.319  -5.203  -0.340  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      19.598  -6.611   0.122  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      19.512  -6.116  -1.449  1.00  0.00           H  
ATOM     66  N   SER A 128      15.756   0.265  -0.093  1.00  0.00           N  
ATOM     67  CA  SER A 128      15.631   1.292  -1.114  1.00  0.00           C  
ATOM     68  C   SER A 128      16.714   2.345  -0.921  1.00  0.00           C  
ATOM     69  O   SER A 128      17.213   2.538   0.183  1.00  0.00           O  
ATOM     70  CB  SER A 128      14.255   1.955  -0.986  1.00  0.00           C  
ATOM     71  OG  SER A 128      14.126   3.007  -1.921  1.00  0.00           O  
ATOM     72  H   SER A 128      16.313   0.476   0.723  1.00  0.00           H  
ATOM     73  HA  SER A 128      15.731   0.842  -2.102  1.00  0.00           H  
ATOM     74  HB2 SER A 128      13.480   1.210  -1.165  1.00  0.00           H  
ATOM     75  HB3 SER A 128      14.147   2.356   0.022  1.00  0.00           H  
ATOM     76  HG  SER A 128      13.305   3.464  -1.723  1.00  0.00           H  
ATOM     77  N   MET A 129      17.076   3.031  -2.009  1.00  0.00           N  
ATOM     78  CA  MET A 129      17.977   4.170  -1.989  1.00  0.00           C  
ATOM     79  C   MET A 129      17.775   4.975  -3.268  1.00  0.00           C  
ATOM     80  O   MET A 129      17.537   4.400  -4.330  1.00  0.00           O  
ATOM     81  CB  MET A 129      19.421   3.691  -1.869  1.00  0.00           C  
ATOM     82  CG  MET A 129      19.804   2.753  -3.012  1.00  0.00           C  
ATOM     83  SD  MET A 129      21.482   2.091  -2.880  1.00  0.00           S  
ATOM     84  CE  MET A 129      21.385   0.897  -4.232  1.00  0.00           C  
ATOM     85  H   MET A 129      16.701   2.761  -2.907  1.00  0.00           H  
ATOM     86  HA  MET A 129      17.742   4.802  -1.133  1.00  0.00           H  
ATOM     87  HB2 MET A 129      20.083   4.557  -1.874  1.00  0.00           H  
ATOM     88  HB3 MET A 129      19.537   3.157  -0.927  1.00  0.00           H  
ATOM     89  HG2 MET A 129      19.105   1.917  -3.030  1.00  0.00           H  
ATOM     90  HG3 MET A 129      19.724   3.292  -3.957  1.00  0.00           H  
ATOM     91  HE1 MET A 129      21.150   1.422  -5.158  1.00  0.00           H  
ATOM     92  HE2 MET A 129      22.340   0.381  -4.336  1.00  0.00           H  
ATOM     93  HE3 MET A 129      20.598   0.175  -4.017  1.00  0.00           H  
ATOM     94  N   GLN A 130      17.875   6.300  -3.170  1.00  0.00           N  
ATOM     95  CA  GLN A 130      17.653   7.198  -4.298  1.00  0.00           C  
ATOM     96  C   GLN A 130      18.460   8.484  -4.137  1.00  0.00           C  
ATOM     97  O   GLN A 130      19.153   8.675  -3.139  1.00  0.00           O  
ATOM     98  CB  GLN A 130      16.167   7.568  -4.381  1.00  0.00           C  
ATOM     99  CG  GLN A 130      15.280   6.381  -4.759  1.00  0.00           C  
ATOM    100  CD  GLN A 130      13.833   6.825  -4.906  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      12.956   6.335  -4.206  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      13.567   7.755  -5.817  1.00  0.00           N  
ATOM    103  H   GLN A 130      18.100   6.717  -2.278  1.00  0.00           H  
ATOM    104  HA  GLN A 130      17.956   6.709  -5.225  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      15.846   7.967  -3.419  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      16.042   8.338  -5.144  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      15.622   5.966  -5.707  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      15.334   5.615  -3.986  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      14.306   8.158  -6.375  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      12.608   8.041  -5.960  1.00  0.00           H  
ATOM    111  N   LYS A 131      18.349   9.364  -5.135  1.00  0.00           N  
ATOM    112  CA  LYS A 131      18.946  10.691  -5.109  1.00  0.00           C  
ATOM    113  C   LYS A 131      18.071  11.691  -5.873  1.00  0.00           C  
ATOM    114  O   LYS A 131      18.223  12.896  -5.695  1.00  0.00           O  
ATOM    115  CB  LYS A 131      20.357  10.612  -5.713  1.00  0.00           C  
ATOM    116  CG  LYS A 131      21.136  11.927  -5.637  1.00  0.00           C  
ATOM    117  CD  LYS A 131      21.264  12.460  -4.209  1.00  0.00           C  
ATOM    118  CE  LYS A 131      21.914  11.424  -3.294  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      22.041  11.934  -1.917  1.00  0.00           N  
ATOM    120  H   LYS A 131      17.809   9.096  -5.946  1.00  0.00           H  
ATOM    121  HA  LYS A 131      19.015  11.016  -4.072  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      20.921   9.846  -5.181  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      20.285  10.305  -6.756  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      22.134  11.764  -6.043  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      20.638  12.677  -6.253  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      21.874  13.363  -4.224  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      20.274  12.710  -3.826  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      21.302  10.522  -3.285  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      22.900  11.176  -3.684  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      22.462  11.236  -1.322  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      22.608  12.770  -1.906  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      21.126  12.165  -1.557  1.00  0.00           H  
ATOM    133  N   ARG A 132      17.157  11.193  -6.717  1.00  0.00           N  
ATOM    134  CA  ARG A 132      16.249  12.005  -7.514  1.00  0.00           C  
ATOM    135  C   ARG A 132      14.852  11.391  -7.565  1.00  0.00           C  
ATOM    136  O   ARG A 132      14.644  10.268  -7.109  1.00  0.00           O  
ATOM    137  CB  ARG A 132      16.812  12.131  -8.921  1.00  0.00           C  
ATOM    138  CG  ARG A 132      18.256  12.632  -8.867  1.00  0.00           C  
ATOM    139  CD  ARG A 132      18.675  13.040 -10.267  1.00  0.00           C  
ATOM    140  NE  ARG A 132      18.667  11.902 -11.195  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      18.948  12.002 -12.499  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      19.267  13.176 -13.035  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      18.912  10.926 -13.271  1.00  0.00           N  
ATOM    144  H   ARG A 132      17.091  10.193  -6.839  1.00  0.00           H  
ATOM    145  HA  ARG A 132      16.193  13.016  -7.110  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      16.774  11.154  -9.401  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      16.199  12.835  -9.482  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      18.320  13.506  -8.218  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      18.916  11.847  -8.497  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      17.975  13.802 -10.607  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      19.680  13.459 -10.216  1.00  0.00           H  
ATOM    152  HE  ARG A 132      18.432  10.991 -10.829  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      19.304  14.006 -12.462  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      19.482  13.241 -14.020  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      18.675  10.034 -12.863  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      19.124  11.000 -14.256  1.00  0.00           H  
ATOM    157  N   ARG A 133      13.892  12.137  -8.126  1.00  0.00           N  
ATOM    158  CA  ARG A 133      12.515  11.681  -8.286  1.00  0.00           C  
ATOM    159  C   ARG A 133      12.376  10.733  -9.475  1.00  0.00           C  
ATOM    160  O   ARG A 133      13.362  10.425 -10.141  1.00  0.00           O  
ATOM    161  CB  ARG A 133      11.593  12.884  -8.490  1.00  0.00           C  
ATOM    162  CG  ARG A 133      11.570  13.797  -7.263  1.00  0.00           C  
ATOM    163  CD  ARG A 133      10.425  14.793  -7.444  1.00  0.00           C  
ATOM    164  NE  ARG A 133      10.299  15.702  -6.303  1.00  0.00           N  
ATOM    165  CZ  ARG A 133       9.163  16.335  -5.996  1.00  0.00           C  
ATOM    166  NH1 ARG A 133       8.068  16.162  -6.728  1.00  0.00           N  
ATOM    167  NH2 ARG A 133       9.115  17.155  -4.949  1.00  0.00           N  
ATOM    168  H   ARG A 133      14.129  13.059  -8.462  1.00  0.00           H  
ATOM    169  HA  ARG A 133      12.208  11.146  -7.387  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      11.910  13.451  -9.366  1.00  0.00           H  
ATOM    171  HB3 ARG A 133      10.577  12.531  -8.662  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      11.390  13.202  -6.367  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      12.519  14.325  -7.174  1.00  0.00           H  
ATOM    174  HD2 ARG A 133      10.583  15.375  -8.351  1.00  0.00           H  
ATOM    175  HD3 ARG A 133       9.498  14.230  -7.552  1.00  0.00           H  
ATOM    176  HE  ARG A 133      11.114  15.853  -5.725  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       8.087  15.549  -7.530  1.00  0.00           H  
ATOM    178 HH12 ARG A 133       7.221  16.648  -6.470  1.00  0.00           H  
ATOM    179 HH21 ARG A 133       9.938  17.317  -4.388  1.00  0.00           H  
ATOM    180 HH22 ARG A 133       8.244  17.618  -4.729  1.00  0.00           H  
ATOM    181  N   SER A 134      11.137  10.288  -9.726  1.00  0.00           N  
ATOM    182  CA  SER A 134      10.730   9.435 -10.844  1.00  0.00           C  
ATOM    183  C   SER A 134      10.889   7.960 -10.489  1.00  0.00           C  
ATOM    184  O   SER A 134      10.791   7.087 -11.352  1.00  0.00           O  
ATOM    185  CB  SER A 134      11.482   9.810 -12.119  1.00  0.00           C  
ATOM    186  OG  SER A 134      10.860   9.233 -13.242  1.00  0.00           O  
ATOM    187  H   SER A 134      10.405  10.571  -9.088  1.00  0.00           H  
ATOM    188  HA  SER A 134       9.670   9.619 -11.016  1.00  0.00           H  
ATOM    189  HB2 SER A 134      11.475  10.895 -12.227  1.00  0.00           H  
ATOM    190  HB3 SER A 134      12.511   9.454 -12.060  1.00  0.00           H  
ATOM    191  HG  SER A 134      11.288   9.567 -14.033  1.00  0.00           H  
ATOM    192  N   LYS A 135      11.142   7.676  -9.208  1.00  0.00           N  
ATOM    193  CA  LYS A 135      11.334   6.325  -8.696  1.00  0.00           C  
ATOM    194  C   LYS A 135      10.924   6.283  -7.227  1.00  0.00           C  
ATOM    195  O   LYS A 135      10.895   7.321  -6.566  1.00  0.00           O  
ATOM    196  CB  LYS A 135      12.800   5.940  -8.895  1.00  0.00           C  
ATOM    197  CG  LYS A 135      13.048   4.479  -8.512  1.00  0.00           C  
ATOM    198  CD  LYS A 135      14.444   4.019  -8.922  1.00  0.00           C  
ATOM    199  CE  LYS A 135      14.580   4.022 -10.446  1.00  0.00           C  
ATOM    200  NZ  LYS A 135      15.916   3.578 -10.868  1.00  0.00           N  
ATOM    201  H   LYS A 135      11.199   8.435  -8.545  1.00  0.00           H  
ATOM    202  HA  LYS A 135      10.719   5.623  -9.260  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      13.048   6.082  -9.948  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      13.443   6.585  -8.297  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      12.943   4.355  -7.435  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      12.314   3.857  -9.024  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      15.184   4.692  -8.489  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      14.604   3.006  -8.553  1.00  0.00           H  
ATOM    209  HE2 LYS A 135      13.828   3.357 -10.870  1.00  0.00           H  
ATOM    210  HE3 LYS A 135      14.403   5.032 -10.817  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135      15.992   3.607 -11.874  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135      16.627   4.172 -10.464  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135      16.085   2.629 -10.569  1.00  0.00           H  
ATOM    214  N   GLY A 136      10.608   5.092  -6.708  1.00  0.00           N  
ATOM    215  CA  GLY A 136      10.255   4.908  -5.309  1.00  0.00           C  
ATOM    216  C   GLY A 136       8.746   4.979  -5.089  1.00  0.00           C  
ATOM    217  O   GLY A 136       8.284   4.804  -3.962  1.00  0.00           O  
ATOM    218  H   GLY A 136      10.613   4.274  -7.301  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.612   3.931  -4.982  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.735   5.677  -4.706  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.977   5.230  -6.144  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.526   5.319  -6.064  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.869   4.661  -7.278  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.507   4.436  -8.307  1.00  0.00           O  
ATOM    225  CB  ASP A 137       6.117   6.786  -5.908  1.00  0.00           C  
ATOM    226  CG  ASP A 137       6.863   7.723  -6.861  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       6.703   7.564  -8.089  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       7.597   8.601  -6.350  1.00  0.00           O  
ATOM    229  H   ASP A 137       8.405   5.359  -7.049  1.00  0.00           H  
ATOM    230  HA  ASP A 137       6.176   4.781  -5.183  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       5.042   6.885  -6.065  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       6.341   7.086  -4.883  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.574   4.349  -7.145  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.785   3.623  -8.135  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.342   4.133  -8.108  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.999   4.947  -7.254  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.841   2.132  -7.781  1.00  0.00           C  
ATOM    238  CG  ARG A 138       5.200   1.519  -8.144  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.281   0.066  -7.679  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.661  -0.435  -7.718  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       7.631  -0.107  -6.863  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       7.417   0.752  -5.871  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.835  -0.646  -7.003  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.108   4.615  -6.290  1.00  0.00           H  
ATOM    245  HA  ARG A 138       4.196   3.773  -9.133  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.654   2.007  -6.715  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       3.056   1.599  -8.318  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.342   1.560  -9.224  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       6.004   2.074  -7.658  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.903  -0.013  -6.660  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.677  -0.542  -8.353  1.00  0.00           H  
ATOM    252  HE  ARG A 138       6.896  -1.095  -8.446  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       6.499   1.151  -5.731  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       8.172   0.997  -5.247  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       8.997  -1.290  -7.763  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       9.581  -0.429  -6.358  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.501   3.663  -9.034  1.00  0.00           N  
ATOM    258  CA  CYS A 139       0.083   3.974  -9.100  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.536   3.874  -7.707  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.585   2.797  -7.112  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.574   3.016 -10.107  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.373   2.990  -9.905  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.861   3.040  -9.741  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.033   4.995  -9.463  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.344   3.331 -11.125  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.173   2.015  -9.948  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.006   5.011  -7.191  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -1.629   5.114  -5.877  1.00  0.00           C  
ATOM    269  C   TYR A 140      -2.983   4.406  -5.834  1.00  0.00           C  
ATOM    270  O   TYR A 140      -3.709   4.542  -4.845  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -1.783   6.592  -5.495  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.601   7.137  -4.736  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.580   7.476  -5.416  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.678   7.303  -3.347  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.683   7.968  -4.709  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.419   7.805  -2.630  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.606   8.136  -3.311  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.682   8.619  -2.627  1.00  0.00           O  
ATOM    279  H   TYR A 140      -0.934   5.857  -7.737  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -0.975   4.629  -5.152  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -1.935   7.186  -6.397  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.658   6.708  -4.857  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.630   7.347  -6.486  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.584   7.042  -2.820  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.594   8.223  -5.229  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.351   7.935  -1.560  1.00  0.00           H  
ATOM    287  HH  TYR A 140       2.488   8.760  -1.698  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.343   3.652  -6.875  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -4.611   2.942  -6.897  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.414   1.428  -6.979  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.185   0.695  -6.364  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.451   3.459  -8.065  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -6.852   2.875  -8.037  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -7.717   3.376  -7.323  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.084   1.818  -8.804  1.00  0.00           N  
ATOM    296  H   ASN A 141      -2.728   3.562  -7.670  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.159   3.152  -5.978  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.534   4.544  -7.989  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -4.970   3.198  -9.008  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.361   1.432  -9.394  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.005   1.400  -8.811  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.407   0.955  -7.723  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.178  -0.468  -7.892  1.00  0.00           C  
ATOM    304  C   CYS A 142      -1.796  -0.885  -7.410  1.00  0.00           C  
ATOM    305  O   CYS A 142      -1.628  -1.946  -6.807  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.414  -0.836  -9.352  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.028  -0.346 -10.391  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.762   1.588  -8.173  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -3.917  -1.005  -7.297  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.594  -1.909  -9.425  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.299  -0.302  -9.698  1.00  0.00           H  
ATOM    312  N   GLY A 143      -0.808  -0.033  -7.693  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.572  -0.282  -7.337  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.424  -0.560  -8.574  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.505  -1.123  -8.447  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.024   0.816  -8.196  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.971   0.588  -6.816  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.608  -1.139  -6.664  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.955  -0.183  -9.770  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.712  -0.360 -11.002  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.736   0.753 -11.200  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.676   1.785 -10.544  1.00  0.00           O  
ATOM    323  H   GLY A 144       0.043   0.244  -9.840  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.241  -1.312 -10.945  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       1.035  -0.382 -11.855  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.692   0.567 -12.108  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.812   1.489 -12.253  1.00  0.00           C  
ATOM    328  C   LEU A 145       4.817   2.157 -13.618  1.00  0.00           C  
ATOM    329  O   LEU A 145       5.472   3.181 -13.803  1.00  0.00           O  
ATOM    330  CB  LEU A 145       6.155   0.778 -12.048  1.00  0.00           C  
ATOM    331  CG  LEU A 145       6.113  -0.746 -12.194  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.524  -1.274 -12.405  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.571  -1.364 -10.910  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.661  -0.261 -12.686  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.728   2.258 -11.486  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.859   1.171 -12.783  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.528   1.030 -11.055  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.491  -1.020 -13.047  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       8.151  -0.989 -11.559  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.500  -2.360 -12.495  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       7.926  -0.849 -13.325  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       5.500  -2.445 -11.021  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       6.238  -1.105 -10.087  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       4.583  -0.963 -10.684  1.00  0.00           H  
ATOM    345  N   ASP A 146       4.092   1.579 -14.573  1.00  0.00           N  
ATOM    346  CA  ASP A 146       4.028   2.105 -15.926  1.00  0.00           C  
ATOM    347  C   ASP A 146       2.882   3.115 -16.075  1.00  0.00           C  
ATOM    348  O   ASP A 146       2.659   3.658 -17.160  1.00  0.00           O  
ATOM    349  CB  ASP A 146       3.874   0.926 -16.889  1.00  0.00           C  
ATOM    350  CG  ASP A 146       3.769   1.369 -18.344  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       4.683   2.084 -18.804  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       2.767   0.988 -18.986  1.00  0.00           O  
ATOM    353  H   ASP A 146       3.570   0.742 -14.354  1.00  0.00           H  
ATOM    354  HA  ASP A 146       4.969   2.607 -16.149  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       4.741   0.274 -16.785  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       2.992   0.356 -16.597  1.00  0.00           H  
ATOM    357  N   HIS A 147       2.150   3.382 -14.989  1.00  0.00           N  
ATOM    358  CA  HIS A 147       1.024   4.306 -15.010  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.787   4.896 -13.623  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.527   4.608 -12.685  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -0.227   3.562 -15.483  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -0.693   2.505 -14.514  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -0.215   1.220 -14.409  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -1.685   2.638 -13.584  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -0.910   0.598 -13.443  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -1.835   1.418 -12.913  1.00  0.00           N  
ATOM    367  H   HIS A 147       2.377   2.932 -14.114  1.00  0.00           H  
ATOM    368  HA  HIS A 147       1.234   5.116 -15.708  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -1.036   4.280 -15.615  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -0.036   3.106 -16.455  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       0.526   0.808 -14.957  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.262   3.529 -13.389  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -0.742  -0.424 -13.139  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.255   5.727 -13.502  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.601   6.406 -12.262  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.059   6.127 -11.891  1.00  0.00           C  
ATOM    377  O   HIS A 148      -2.823   5.622 -12.706  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.373   7.910 -12.436  1.00  0.00           C  
ATOM    379  CG  HIS A 148       1.070   8.303 -12.631  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.503   9.452 -13.305  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       2.159   7.624 -12.167  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.844   9.426 -13.229  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.265   8.336 -12.563  1.00  0.00           N  
ATOM    384  H   HIS A 148      -0.828   5.904 -14.314  1.00  0.00           H  
ATOM    385  HA  HIS A 148       0.034   6.041 -11.455  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -0.942   8.252 -13.300  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.752   8.432 -11.558  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       2.157   6.703 -11.604  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.496  10.176 -13.652  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       4.231   8.095 -12.386  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.438   6.462 -10.656  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -3.760   6.193 -10.106  1.00  0.00           C  
ATOM    393  C   ALA A 149      -4.875   6.819 -10.940  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.006   6.338 -10.914  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -3.796   6.726  -8.674  1.00  0.00           C  
ATOM    396  H   ALA A 149      -1.778   6.918 -10.042  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -3.921   5.116 -10.083  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.547   7.787  -8.672  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -4.790   6.585  -8.249  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.071   6.188  -8.063  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.558   7.884 -11.678  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.504   8.563 -12.546  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.696   7.824 -13.865  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.685   8.044 -14.567  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -4.994   9.978 -12.794  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.613   9.964 -13.466  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -2.896  11.293 -13.255  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -2.514  11.456 -11.788  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -1.807  12.730 -11.575  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.615   8.243 -11.630  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.477   8.610 -12.055  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.703  10.499 -13.438  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -4.942  10.499 -11.838  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -2.998   9.171 -13.041  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.741   9.796 -14.535  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -1.984  11.303 -13.852  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.537  12.118 -13.566  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -3.417  11.437 -11.177  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -1.874  10.625 -11.490  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -0.973  12.757 -12.144  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -2.407  13.506 -11.820  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -1.540  12.839 -10.607  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.753   6.951 -14.209  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -4.816   6.138 -15.417  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.213   4.704 -15.099  1.00  0.00           C  
ATOM    426  O   GLU A 151      -5.448   3.910 -16.009  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -3.449   6.101 -16.100  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.869   7.502 -16.255  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -1.638   7.464 -17.150  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -1.822   7.408 -18.386  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -0.523   7.494 -16.592  1.00  0.00           O  
ATOM    432  H   GLU A 151      -3.952   6.854 -13.602  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -5.546   6.556 -16.110  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -2.760   5.513 -15.494  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -3.555   5.635 -17.079  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -3.633   8.151 -16.684  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.580   7.875 -15.273  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.287   4.367 -13.809  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.607   3.025 -13.374  1.00  0.00           C  
ATOM    440  C   CYS A 152      -6.958   2.586 -13.929  1.00  0.00           C  
ATOM    441  O   CYS A 152      -7.751   3.412 -14.382  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.551   2.958 -11.849  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.079   1.282 -11.369  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.113   5.074 -13.108  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.842   2.356 -13.769  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -4.800   3.654 -11.479  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.525   3.216 -11.435  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.222   1.280 -13.895  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.398   0.702 -14.533  1.00  0.00           C  
ATOM    450  C   LYS A 153      -9.134  -0.303 -13.654  1.00  0.00           C  
ATOM    451  O   LYS A 153     -10.074  -0.954 -14.105  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -8.006   0.086 -15.875  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -6.683  -0.672 -15.830  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.722  -1.886 -14.903  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -7.758  -2.906 -15.365  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -7.356  -3.548 -16.627  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.568   0.664 -13.431  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -9.092   1.519 -14.735  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -8.794  -0.596 -16.191  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.912   0.891 -16.602  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -6.423  -0.994 -16.839  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.908   0.006 -15.473  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -5.741  -2.360 -14.879  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.979  -1.543 -13.901  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -7.870  -3.665 -14.589  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -8.707  -2.387 -15.498  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -6.488  -4.046 -16.501  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -8.076  -4.194 -16.918  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -7.236  -2.852 -17.350  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.700  -0.425 -12.404  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.317  -1.311 -11.425  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.829  -0.476 -10.252  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.456   0.691 -10.122  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.319  -2.421 -11.050  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -6.908  -1.937 -10.737  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -6.893  -1.386  -9.320  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -5.960  -3.125 -10.810  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.902   0.126 -12.125  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.182  -1.793 -11.880  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.644  -2.984 -10.174  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.290  -3.138 -11.869  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.593  -1.172 -11.447  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.520  -0.495  -9.269  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -7.279  -2.151  -8.648  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -5.877  -1.140  -9.015  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -5.999  -3.553 -11.811  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -4.942  -2.789 -10.615  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -6.251  -3.877 -10.077  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.683  -1.037  -9.387  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.274  -0.315  -8.274  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.199   0.035  -7.252  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.096  -0.499  -7.325  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.339  -1.251  -7.708  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -11.843  -2.640  -8.089  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.145  -2.410  -9.425  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.745   0.603  -8.629  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.441  -1.141  -6.627  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.290  -1.065  -8.208  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.117  -2.966  -7.345  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.653  -3.364  -8.174  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.322  -3.115  -9.537  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -11.842  -2.536 -10.253  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.501   0.934  -6.302  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.530   1.437  -5.348  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.062   0.332  -4.413  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.717   0.014  -3.423  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.229   2.571  -4.599  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.713   2.214  -4.723  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.803   1.540  -6.093  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.662   1.834  -5.874  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.906   2.621  -3.559  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.040   3.511  -5.117  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -11.971   1.488  -3.952  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.349   3.097  -4.662  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.602   0.798  -6.091  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -11.981   2.283  -6.870  1.00  0.00           H  
ATOM    517  N   GLN A 157      -7.915  -0.257  -4.746  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.318  -1.297  -3.931  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.898  -0.711  -2.587  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.699   0.498  -2.475  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.092  -1.869  -4.642  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.434  -2.316  -6.062  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.454  -3.452  -6.090  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.312  -4.440  -5.384  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.487  -3.312  -6.915  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.424   0.030  -5.581  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.062  -2.076  -3.771  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.324  -1.097  -4.688  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.704  -2.718  -4.080  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -6.819  -1.464  -6.621  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.516  -2.649  -6.547  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.606  -2.447  -7.422  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.144  -4.068  -7.038  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.756  -1.550  -1.559  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.266  -1.106  -0.278  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.770  -0.855  -0.396  1.00  0.00           C  
ATOM    537  O   PRO A 158      -4.038  -1.699  -0.904  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.573  -2.251   0.684  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.540  -3.490  -0.219  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.038  -2.971  -1.566  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.774  -0.193   0.036  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.843  -2.311   1.492  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.578  -2.118   1.084  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.512  -3.836  -0.322  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.176  -4.285   0.170  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.523  -3.474  -2.385  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.115  -3.121  -1.648  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.315   0.308   0.073  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.900   0.641   0.049  1.00  0.00           C  
ATOM    550  C   LYS A 159      -2.161  -0.236   1.053  1.00  0.00           C  
ATOM    551  O   LYS A 159      -2.059   0.097   2.230  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.639   2.141   0.254  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.611   2.870   1.187  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -3.278   4.360   1.219  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -2.230   4.698   2.276  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.803   4.631   3.634  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.978   0.966   0.457  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.513   0.384  -0.937  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.625   2.268   0.633  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.696   2.613  -0.726  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.629   2.767   0.809  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.540   2.469   2.198  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.902   4.678   0.246  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -4.184   4.922   1.447  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -1.389   4.010   2.188  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.880   5.715   2.107  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -3.090   3.687   3.848  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -2.112   4.920   4.312  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -3.613   5.231   3.700  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.649  -1.365   0.570  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.849  -2.297   1.349  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.491  -1.672   1.703  1.00  0.00           C  
ATOM    573  O   LYS A 160       0.921  -0.701   1.072  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.577  -3.538   0.500  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.853  -4.331   0.197  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.646  -5.194  -1.048  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.758  -4.900  -2.050  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.568  -5.659  -3.298  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.826  -1.596  -0.398  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.366  -2.584   2.263  1.00  0.00           H  
ATOM    581  HB2 LYS A 160      -0.113  -3.222  -0.435  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.116  -4.191   1.030  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -2.069  -4.979   1.047  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.688  -3.650   0.031  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.679  -4.972  -1.500  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.661  -6.247  -0.767  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.715  -5.163  -1.598  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.769  -3.833  -2.273  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -1.686  -5.409  -3.721  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -2.569  -6.649  -3.095  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -3.316  -5.450  -3.944  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.153  -2.234   2.712  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.517  -1.894   3.051  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.417  -2.188   1.849  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.443  -3.310   1.352  1.00  0.00           O  
ATOM    596  CB  CYS A 161       2.888  -2.727   4.276  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.642  -2.564   4.684  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.694  -2.941   3.268  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.575  -0.835   3.302  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.279  -2.382   5.112  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.667  -3.774   4.068  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.162  -1.184   1.376  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.101  -1.325   0.266  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.270  -2.235   0.636  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.255  -2.292  -0.097  1.00  0.00           O  
ATOM    606  CB  HIS A 162       5.638   0.055  -0.137  1.00  0.00           C  
ATOM    607  CG  HIS A 162       4.665   0.865  -0.953  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       3.796   0.356  -1.922  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       4.504   2.219  -0.862  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.133   1.423  -2.396  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       3.533   2.547  -1.778  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.078  -0.276   1.809  1.00  0.00           H  
ATOM    613  HA  HIS A 162       4.587  -1.769  -0.586  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       5.908   0.613   0.758  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       6.541  -0.077  -0.734  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.033   2.889  -0.202  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       2.377   1.383  -3.166  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       3.181   3.476  -1.968  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.185  -2.936   1.766  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.312  -3.647   2.331  1.00  0.00           C  
ATOM    621  C   PHE A 163       6.973  -5.091   2.699  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.815  -5.973   2.554  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.708  -2.869   3.569  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.131  -3.019   4.007  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.518  -4.154   4.724  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.054  -2.012   3.705  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.850  -4.278   5.146  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.373  -2.129   4.136  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.774  -3.263   4.851  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.312  -2.943   2.274  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.146  -3.650   1.629  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.516  -1.819   3.349  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.063  -3.164   4.396  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.780  -4.912   4.939  1.00  0.00           H  
ATOM    635  HD2 PHE A 163       9.741  -1.142   3.145  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.165  -5.151   5.697  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.082  -1.344   3.921  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.804  -3.340   5.168  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.746  -5.330   3.172  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.292  -6.672   3.506  1.00  0.00           C  
ATOM    641  C   CYS A 164       3.897  -6.945   2.927  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.299  -7.989   3.183  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.294  -6.785   5.022  1.00  0.00           C  
ATOM    644  SG  CYS A 164       3.983  -5.727   5.656  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.111  -4.560   3.327  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.014  -7.382   3.103  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.136  -7.818   5.330  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.256  -6.430   5.393  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.389  -5.987   2.143  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.063  -5.990   1.540  1.00  0.00           C  
ATOM    651  C   GLN A 165       0.925  -6.154   2.553  1.00  0.00           C  
ATOM    652  O   GLN A 165      -0.165  -6.593   2.192  1.00  0.00           O  
ATOM    653  CB  GLN A 165       1.983  -6.974   0.367  1.00  0.00           C  
ATOM    654  CG  GLN A 165       2.794  -6.460  -0.824  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.300  -6.616  -0.631  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       4.823  -7.722  -0.694  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.008  -5.512  -0.393  1.00  0.00           N  
ATOM    658  H   GLN A 165       3.975  -5.184   1.969  1.00  0.00           H  
ATOM    659  HA  GLN A 165       1.930  -4.994   1.115  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.333  -7.962   0.666  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       0.945  -7.049   0.045  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.502  -7.021  -1.712  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.559  -5.410  -0.993  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.542  -4.620  -0.310  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.011  -5.582  -0.296  1.00  0.00           H  
ATOM    666  N   SER A 166       1.169  -5.800   3.818  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.142  -5.853   4.844  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.648  -4.554   4.874  1.00  0.00           C  
ATOM    669  O   SER A 166      -0.106  -3.511   5.223  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.807  -6.066   6.204  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.565  -7.255   6.192  1.00  0.00           O  
ATOM    672  H   SER A 166       2.087  -5.479   4.094  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.538  -6.682   4.649  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.466  -5.225   6.421  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.031  -6.142   6.965  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.417  -7.054   5.801  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.932  -4.605   4.508  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.848  -3.469   4.604  1.00  0.00           C  
ATOM    679  C   ILE A 167      -3.084  -3.048   6.050  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.543  -1.936   6.303  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.198  -3.839   3.994  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.801  -5.048   4.723  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -4.012  -4.123   2.506  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.887  -5.713   3.889  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.308  -5.471   4.149  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.424  -2.622   4.065  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.865  -2.985   4.112  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -4.034  -5.798   4.919  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.223  -4.723   5.673  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.458  -5.057   2.401  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.983  -4.218   2.021  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.465  -3.301   2.043  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.434  -6.122   2.986  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.329  -6.524   4.468  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.653  -4.985   3.623  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.773  -3.942   6.982  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.850  -3.703   8.410  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.142  -2.397   8.771  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.674  -1.602   9.544  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.310  -4.915   9.165  1.00  0.00           C  
ATOM    701  OG  SER A 168      -0.939  -5.089   8.903  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.452  -4.852   6.683  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.903  -3.592   8.670  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.457  -4.785  10.237  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -2.857  -5.798   8.834  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.683  -5.955   9.227  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.946  -2.192   8.221  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.134  -1.013   8.470  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.414  -0.478   7.150  1.00  0.00           C  
ATOM    710  O   HIS A 169      -0.046  -0.846   6.070  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.003  -1.375   9.427  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.850  -2.524   8.951  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.801  -3.816   9.417  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.814  -2.486   7.978  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.712  -4.535   8.739  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.370  -3.758   7.855  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.583  -2.882   7.581  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.746  -0.236   8.927  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.641  -0.506   9.581  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.578  -1.634  10.397  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.182  -4.161  10.135  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.105  -1.626   7.394  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.887  -5.590   8.888  1.00  0.00           H  
ATOM    724  N   MET A 170       1.413   0.398   7.234  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.069   0.983   6.084  1.00  0.00           C  
ATOM    726  C   MET A 170       3.561   0.711   6.198  1.00  0.00           C  
ATOM    727  O   MET A 170       4.046   0.397   7.283  1.00  0.00           O  
ATOM    728  CB  MET A 170       1.848   2.494   6.128  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.384   2.903   6.000  1.00  0.00           C  
ATOM    730  SD  MET A 170      -0.117   3.351   4.318  1.00  0.00           S  
ATOM    731  CE  MET A 170      -0.099   1.723   3.533  1.00  0.00           C  
ATOM    732  H   MET A 170       1.740   0.692   8.143  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.683   0.554   5.160  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.223   2.863   7.082  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.427   2.963   5.332  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.252   2.101   6.375  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.237   3.780   6.630  1.00  0.00           H  
ATOM    738  HE1 MET A 170      -0.758   1.051   4.082  1.00  0.00           H  
ATOM    739  HE2 MET A 170      -0.449   1.825   2.507  1.00  0.00           H  
ATOM    740  HE3 MET A 170       0.916   1.325   3.529  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.299   0.828   5.094  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.749   0.755   5.150  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.272   1.834   6.086  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.384   1.739   6.605  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.334   0.952   3.755  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.177   2.402   3.329  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       7.816   0.628   3.736  1.00  0.00           C  
ATOM    748  H   VAL A 171       3.856   0.994   4.202  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.041  -0.227   5.523  1.00  0.00           H  
ATOM    750  HB  VAL A 171       5.808   0.294   3.064  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       6.862   3.027   3.902  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       6.375   2.494   2.261  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       5.157   2.709   3.560  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.002  -0.239   4.369  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.105   0.428   2.705  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.371   1.480   4.130  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.442   2.858   6.294  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.753   3.946   7.187  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.781   3.462   8.637  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.181   4.192   9.544  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.693   5.022   7.014  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.558   2.883   5.805  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.726   4.319   6.867  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       3.733   4.618   7.332  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       4.949   5.890   7.622  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       4.634   5.310   5.965  1.00  0.00           H  
ATOM    767  N   SER A 173       5.347   2.221   8.835  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.187   1.594  10.132  1.00  0.00           C  
ATOM    769  C   SER A 173       5.533   0.113  10.081  1.00  0.00           C  
ATOM    770  O   SER A 173       5.281  -0.605  11.048  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.730   1.741  10.546  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.566   1.542  11.932  1.00  0.00           O  
ATOM    773  H   SER A 173       5.086   1.690   8.015  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.834   2.104  10.847  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.388   2.740  10.278  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.129   1.016   9.996  1.00  0.00           H  
ATOM    777  HG  SER A 173       2.651   1.742  12.145  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.099  -0.369   8.969  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.334  -1.802   8.820  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.132  -2.340  10.013  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.140  -1.748  10.403  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.032  -2.126   7.498  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.817  -3.890   7.132  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.343   0.277   8.231  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.366  -2.301   8.797  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.571  -1.567   6.684  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.086  -1.855   7.560  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.696  -3.462  10.603  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.388  -4.107  11.702  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.637  -4.833  11.206  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.476  -5.213  12.016  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.377  -5.109  12.254  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.574  -5.502  11.021  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.488  -4.190  10.257  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.668  -3.387  12.470  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.860  -5.976  12.706  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.712  -4.606  12.955  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       6.133  -6.226  10.428  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.586  -5.884  11.279  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.437  -4.388   9.186  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.621  -3.618  10.587  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.764  -5.027   9.887  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.902  -5.725   9.316  1.00  0.00           C  
ATOM    804  C   LEU A 176      11.058  -4.762   9.085  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.182  -5.039   9.495  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.510  -6.322   7.970  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.266  -7.200   8.076  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       8.032  -7.832   6.710  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.472  -8.293   9.115  1.00  0.00           C  
ATOM    810  H   LEU A 176       8.051  -4.688   9.257  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.224  -6.524   9.985  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.306  -5.518   7.262  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.336  -6.922   7.590  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.395  -6.603   8.349  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.849  -8.513   6.471  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.088  -8.378   6.711  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.008  -7.040   5.962  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       9.397  -8.826   8.898  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       8.541  -7.833  10.101  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       7.621  -8.974   9.087  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.788  -3.632   8.428  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.843  -2.694   8.075  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.621  -2.248   9.302  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.725  -1.730   9.165  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.262  -1.497   7.337  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.555  -0.573   8.316  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.084   0.694   7.601  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.270   1.582   7.225  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      10.809   2.833   6.601  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.838  -3.426   8.154  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.527  -3.204   7.396  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.067  -0.952   6.841  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.533  -1.843   6.605  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.699  -1.105   8.731  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.259  -0.341   9.115  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.539   0.410   6.700  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.413   1.254   8.253  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      11.839   1.822   8.124  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.921   1.053   6.530  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      11.609   3.376   6.309  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      10.242   2.633   5.789  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      10.260   3.368   7.258  1.00  0.00           H  
ATOM    843  N   ALA A 178      12.041  -2.453  10.486  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.635  -2.054  11.740  1.00  0.00           C  
ATOM    845  C   ALA A 178      14.000  -2.694  11.962  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.777  -2.223  12.791  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.678  -2.457  12.860  1.00  0.00           C  
ATOM    848  H   ALA A 178      11.140  -2.908  10.526  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.738  -0.969  11.715  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      12.091  -2.147  13.820  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      10.703  -2.000  12.697  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      11.575  -3.542  12.846  1.00  0.00           H  
ATOM    853  N   GLN A 179      14.295  -3.764  11.218  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.580  -4.440  11.282  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.998  -4.925   9.896  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.854  -5.803   9.771  1.00  0.00           O  
ATOM    857  CB  GLN A 179      15.510  -5.581  12.305  1.00  0.00           C  
ATOM    858  CG  GLN A 179      14.377  -6.562  11.996  1.00  0.00           C  
ATOM    859  CD  GLN A 179      13.029  -6.123  12.568  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.955  -5.460  13.598  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.950  -6.494  11.892  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.596  -4.124  10.583  1.00  0.00           H  
ATOM    863  HA  GLN A 179      16.330  -3.723  11.617  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      16.455  -6.125  12.287  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      15.370  -5.168  13.305  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      14.288  -6.658  10.914  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.623  -7.534  12.426  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      12.044  -7.038  11.045  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      11.037  -6.221  12.224  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.399  -4.352   8.847  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.712  -4.718   7.466  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.143  -3.497   6.659  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.892  -3.629   5.695  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.470  -5.293   6.792  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.813  -6.424   7.573  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.420  -7.774   7.217  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      15.293  -8.278   7.916  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      13.961  -8.366   6.117  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.694  -3.648   9.015  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.513  -5.457   7.449  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.737  -4.493   6.693  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.715  -5.638   5.788  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.911  -6.232   8.641  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.750  -6.416   7.330  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      13.247  -7.920   5.559  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.325  -9.268   5.844  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.667  -2.313   7.051  1.00  0.00           N  
ATOM    888  CA  GLY A 181      15.961  -1.080   6.345  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.206   0.100   6.953  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.380   0.711   6.272  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.070  -2.264   7.862  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.030  -0.880   6.407  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.681  -1.180   5.297  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.463   0.438   8.224  1.00  0.00           N  
ATOM    895  CA  PRO A 182      14.807   1.544   8.901  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.312   2.882   8.361  1.00  0.00           C  
ATOM    897  O   PRO A 182      14.780   3.928   8.717  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.161   1.366  10.372  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.535   0.693  10.319  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.415  -0.220   9.100  1.00  0.00           C  
ATOM    901  HA  PRO A 182      13.727   1.485   8.767  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.190   2.314  10.911  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.449   0.681  10.833  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.309   1.438  10.137  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      16.736   0.125  11.228  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.385  -0.345   8.621  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.021  -1.189   9.407  1.00  0.00           H  
ATOM    908  N   SER A 183      16.334   2.847   7.507  1.00  0.00           N  
ATOM    909  CA  SER A 183      16.916   4.010   6.860  1.00  0.00           C  
ATOM    910  C   SER A 183      17.698   3.548   5.629  1.00  0.00           C  
ATOM    911  O   SER A 183      17.692   2.363   5.291  1.00  0.00           O  
ATOM    912  CB  SER A 183      17.840   4.734   7.839  1.00  0.00           C  
ATOM    913  OG  SER A 183      17.091   5.332   8.875  1.00  0.00           O  
ATOM    914  H   SER A 183      16.754   1.957   7.277  1.00  0.00           H  
ATOM    915  HA  SER A 183      16.126   4.692   6.546  1.00  0.00           H  
ATOM    916  HB2 SER A 183      18.543   4.016   8.262  1.00  0.00           H  
ATOM    917  HB3 SER A 183      18.383   5.516   7.308  1.00  0.00           H  
ATOM    918  HG  SER A 183      16.330   4.778   9.063  1.00  0.00           H  
ATOM    919  N   ALA A 184      18.372   4.487   4.955  1.00  0.00           N  
ATOM    920  CA  ALA A 184      19.195   4.198   3.792  1.00  0.00           C  
ATOM    921  C   ALA A 184      20.386   5.151   3.735  1.00  0.00           C  
ATOM    922  O   ALA A 184      21.007   5.300   2.683  1.00  0.00           O  
ATOM    923  CB  ALA A 184      18.344   4.318   2.532  1.00  0.00           C  
ATOM    924  H   ALA A 184      18.323   5.450   5.257  1.00  0.00           H  
ATOM    925  HA  ALA A 184      19.571   3.178   3.873  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      17.985   5.343   2.435  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      18.939   4.055   1.657  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      17.492   3.642   2.598  1.00  0.00           H  
ATOM    929  N   GLN A 185      20.712   5.801   4.860  1.00  0.00           N  
ATOM    930  CA  GLN A 185      21.777   6.792   4.955  1.00  0.00           C  
ATOM    931  C   GLN A 185      21.574   7.921   3.941  1.00  0.00           C  
ATOM    932  O   GLN A 185      22.516   8.630   3.596  1.00  0.00           O  
ATOM    933  CB  GLN A 185      23.130   6.085   4.850  1.00  0.00           C  
ATOM    934  CG  GLN A 185      24.259   6.941   5.427  1.00  0.00           C  
ATOM    935  CD  GLN A 185      25.563   6.155   5.505  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      25.961   5.484   4.554  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      26.250   6.236   6.639  1.00  0.00           N  
ATOM    938  H   GLN A 185      20.196   5.588   5.702  1.00  0.00           H  
ATOM    939  HA  GLN A 185      21.701   7.237   5.948  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      23.073   5.169   5.439  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      23.347   5.842   3.811  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      24.428   7.822   4.809  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      23.984   7.260   6.433  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      25.892   6.796   7.400  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      27.122   5.738   6.742  1.00  0.00           H  
ATOM    946  N   GLY A 186      20.339   8.087   3.457  1.00  0.00           N  
ATOM    947  CA  GLY A 186      19.995   9.112   2.485  1.00  0.00           C  
ATOM    948  C   GLY A 186      18.568   8.920   1.995  1.00  0.00           C  
ATOM    949  O   GLY A 186      17.659   8.890   2.852  1.00  0.00           O  
ATOM    950  OXT GLY A 186      18.397   8.807   0.765  1.00  0.00           O  
ATOM    951  H   GLY A 186      19.604   7.473   3.778  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      20.081  10.096   2.947  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      20.677   9.051   1.637  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.047   7.743   4.319  1.00  0.00           O  
ATOM    956  C5'   A B   1       9.845   7.146   4.758  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.702   7.492   3.800  1.00  0.00           C  
ATOM    958  O4'   A B   1       8.876   6.795   2.574  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.371   7.041   4.390  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.361   7.885   3.869  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.243   5.660   3.769  1.00  0.00           C  
ATOM    962  O2'   A B   1       5.902   5.251   3.811  1.00  0.00           O  
ATOM    963  C1'   A B   1       7.724   6.003   2.372  1.00  0.00           C  
ATOM    964  N9    A B   1       7.945   4.828   1.504  1.00  0.00           N  
ATOM    965  C8    A B   1       7.272   4.533   0.350  1.00  0.00           C  
ATOM    966  N7    A B   1       7.653   3.420  -0.221  1.00  0.00           N  
ATOM    967  C5    A B   1       8.638   2.935   0.641  1.00  0.00           C  
ATOM    968  C6    A B   1       9.437   1.776   0.619  1.00  0.00           C  
ATOM    969  N6    A B   1       9.382   0.850  -0.341  1.00  0.00           N  
ATOM    970  N1    A B   1      10.299   1.578   1.621  1.00  0.00           N  
ATOM    971  C2    A B   1      10.365   2.470   2.594  1.00  0.00           C  
ATOM    972  N3    A B   1       9.680   3.600   2.738  1.00  0.00           N  
ATOM    973  C4    A B   1       8.820   3.781   1.702  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.602   7.524   5.750  1.00  0.00           H  
ATOM    975 H5''   A B   1       9.962   6.063   4.799  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.640   8.567   3.631  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.379   7.015   5.479  1.00  0.00           H  
ATOM    978  H2'   A B   1       7.908   4.948   4.258  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.812   4.398   3.380  1.00  0.00           H  
ATOM    980  H1'   A B   1       6.962   6.631   1.912  1.00  0.00           H  
ATOM    981  H8    A B   1       6.498   5.173  -0.047  1.00  0.00           H  
ATOM    982  H61   A B   1       9.990   0.046  -0.295  1.00  0.00           H  
ATOM    983  H62   A B   1       8.737   0.957  -1.111  1.00  0.00           H  
ATOM    984  H2    A B   1      11.073   2.234   3.374  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.742   7.527   4.945  1.00  0.00           H  
ATOM    986  P     G B   2       5.444   8.793   4.810  1.00  0.00           P  
ATOM    987  OP1   G B   2       5.851  10.205   4.619  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.414   8.212   6.169  1.00  0.00           O  
ATOM    989  O5'   G B   2       3.993   8.582   4.156  1.00  0.00           O  
ATOM    990  C5'   G B   2       3.560   9.370   3.062  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.189   8.903   2.574  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.308   7.820   1.666  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.260   8.470   3.717  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.390   9.469   4.243  1.00  0.00           O  
ATOM    995  C2'   G B   2       0.473   7.310   3.104  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.736   7.743   2.515  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.382   6.799   1.993  1.00  0.00           C  
ATOM    998  N9    G B   2       2.125   5.585   2.384  1.00  0.00           N  
ATOM    999  C8    G B   2       3.085   5.399   3.356  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.456   4.160   3.472  1.00  0.00           N  
ATOM   1001  C5    G B   2       2.767   3.490   2.470  1.00  0.00           C  
ATOM   1002  C6    G B   2       2.849   2.129   2.067  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.516   1.226   2.553  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.051   1.858   0.979  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.253   2.780   0.348  1.00  0.00           C  
ATOM   1006  N2    G B   2       0.558   2.355  -0.701  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.156   4.061   0.727  1.00  0.00           N  
ATOM   1008  C4    G B   2       1.954   4.354   1.788  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.276   9.293   2.244  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.490  10.410   3.379  1.00  0.00           H  
ATOM   1011  H4'   G B   2       1.740   9.719   2.008  1.00  0.00           H  
ATOM   1012  H3'   G B   2       1.856   8.060   4.533  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.279   6.532   3.841  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.574   8.577   2.068  1.00  0.00           H  
ATOM   1015  H1'   G B   2       0.761   6.549   1.132  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.529   6.164   3.975  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.087   0.902   0.655  1.00  0.00           H  
ATOM   1018  H21   G B   2       0.634   1.395  -1.004  1.00  0.00           H  
ATOM   1019  H22   G B   2      -0.039   2.997  -1.202  1.00  0.00           H  
ATOM   1020  P     G B   3      -0.024  10.813   3.446  1.00  0.00           P  
ATOM   1021  OP1   G B   3       1.181  11.656   3.274  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -1.211  11.386   4.114  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -0.475  10.263   2.007  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -1.403  10.953   1.206  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -1.525  10.223  -0.127  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -2.182   8.983   0.096  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -2.379  11.020  -1.115  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -1.835  10.939  -2.417  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -3.718  10.303  -1.049  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -4.464  10.445  -2.238  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -3.260   8.876  -0.812  1.00  0.00           C  
ATOM   1032  N9    G B   3      -4.360   8.052  -0.276  1.00  0.00           N  
ATOM   1033  C8    G B   3      -4.897   6.916  -0.824  1.00  0.00           C  
ATOM   1034  N7    G B   3      -5.904   6.427  -0.150  1.00  0.00           N  
ATOM   1035  C5    G B   3      -6.044   7.300   0.926  1.00  0.00           C  
ATOM   1036  C6    G B   3      -6.987   7.298   1.999  1.00  0.00           C  
ATOM   1037  O6    G B   3      -7.909   6.510   2.212  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.782   8.351   2.872  1.00  0.00           N  
ATOM   1039  C2    G B   3      -5.804   9.304   2.735  1.00  0.00           C  
ATOM   1040  N2    G B   3      -5.750  10.255   3.659  1.00  0.00           N  
ATOM   1041  N3    G B   3      -4.916   9.320   1.737  1.00  0.00           N  
ATOM   1042  C4    G B   3      -5.090   8.294   0.868  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -1.049  11.971   1.038  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -2.375  10.991   1.700  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.533  10.050  -0.543  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -2.493  12.058  -0.804  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -4.286  10.673  -0.197  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -4.468  11.373  -2.487  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -2.902   8.450  -1.750  1.00  0.00           H  
ATOM   1050  H8    G B   3      -4.515   6.477  -1.734  1.00  0.00           H  
ATOM   1051  H1    G B   3      -7.397   8.413   3.670  1.00  0.00           H  
ATOM   1052  H21   G B   3      -6.405  10.261   4.427  1.00  0.00           H  
ATOM   1053  H22   G B   3      -5.049  10.979   3.591  1.00  0.00           H  
ATOM   1054  P     A B   4      -0.709  11.978  -2.888  1.00  0.00           P  
ATOM   1055  OP1   A B   4       0.618  11.447  -2.505  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -1.123  13.318  -2.415  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -0.840  11.979  -4.489  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -0.092  11.079  -5.287  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -0.260  11.362  -6.785  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.240  10.499  -7.333  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -0.734  12.794  -7.062  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -0.335  13.208  -8.354  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -2.246  12.627  -6.987  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -2.936  13.567  -7.789  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.455  11.208  -7.493  1.00  0.00           C  
ATOM   1066  N9    A B   4      -3.538  10.537  -6.753  1.00  0.00           N  
ATOM   1067  C8    A B   4      -3.645  10.342  -5.404  1.00  0.00           C  
ATOM   1068  N7    A B   4      -4.723   9.696  -5.052  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.381   9.458  -6.255  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.591   8.823  -6.581  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.391   8.276  -5.669  1.00  0.00           N  
ATOM   1072  N1    A B   4      -6.956   8.770  -7.870  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.166   9.327  -8.777  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.011   9.951  -8.610  1.00  0.00           N  
ATOM   1075  C4    A B   4      -4.669   9.978  -7.296  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -0.407  10.056  -5.075  1.00  0.00           H  
ATOM   1077 H5''   A B   4       0.963  11.189  -5.036  1.00  0.00           H  
ATOM   1078  H4'   A B   4       0.699  11.183  -7.271  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -0.371  13.481  -6.298  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -2.574  12.714  -5.952  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -2.579  14.437  -7.597  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.693  11.244  -8.557  1.00  0.00           H  
ATOM   1083  H8    A B   4      -2.907  10.695  -4.698  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.251   7.829  -5.953  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.130   8.308  -4.693  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.506   9.257  -9.800  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.333  14.763  -8.763  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -1.042  15.531  -7.715  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -0.774  14.859 -10.175  1.00  0.00           O  
ATOM   1090  O5'   G B   5       1.221  15.146  -8.702  1.00  0.00           O  
ATOM   1091  C5'   G B   5       2.044  14.960  -9.832  1.00  0.00           C  
ATOM   1092  C4'   G B   5       3.369  14.320  -9.416  1.00  0.00           C  
ATOM   1093  O4'   G B   5       3.096  13.064  -8.825  1.00  0.00           O  
ATOM   1094  C3'   G B   5       4.244  14.051 -10.635  1.00  0.00           C  
ATOM   1095  O3'   G B   5       5.578  13.839 -10.218  1.00  0.00           O  
ATOM   1096  C2'   G B   5       3.610  12.755 -11.121  1.00  0.00           C  
ATOM   1097  O2'   G B   5       4.484  12.035 -11.962  1.00  0.00           O  
ATOM   1098  C1'   G B   5       3.348  12.064  -9.791  1.00  0.00           C  
ATOM   1099  N9    G B   5       2.204  11.129  -9.832  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.914  11.364 -10.230  1.00  0.00           C  
ATOM   1101  N7    G B   5       0.115  10.347 -10.059  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.946   9.363  -9.526  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.642   8.036  -9.099  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.443   7.457  -9.067  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.777   7.367  -8.673  1.00  0.00           N  
ATOM   1106  C2    G B   5       3.044   7.887  -8.686  1.00  0.00           C  
ATOM   1107  N2    G B   5       4.023   7.065  -8.325  1.00  0.00           N  
ATOM   1108  N3    G B   5       3.335   9.140  -9.031  1.00  0.00           N  
ATOM   1109  C4    G B   5       2.237   9.819  -9.446  1.00  0.00           C  
ATOM   1110  H5'   G B   5       2.225  15.926 -10.302  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.543  14.311 -10.550  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.891  14.931  -8.680  1.00  0.00           H  
ATOM   1113  H3'   G B   5       4.175  14.838 -11.386  1.00  0.00           H  
ATOM   1114  H2'   G B   5       2.668  12.964 -11.627  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       5.352  11.995 -11.553  1.00  0.00           H  
ATOM   1116  H1'   G B   5       4.268  11.574  -9.475  1.00  0.00           H  
ATOM   1117  H8    G B   5       0.584  12.310 -10.637  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.648   6.428  -8.326  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.814   6.118  -8.041  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.975   7.403  -8.339  1.00  0.00           H  
ATOM   1121  P     A B   6       6.546  15.074  -9.874  1.00  0.00           P  
ATOM   1122  OP1   A B   6       7.676  14.560  -9.071  1.00  0.00           O  
ATOM   1123  OP2   A B   6       5.718  16.182  -9.344  1.00  0.00           O  
ATOM   1124  O5'   A B   6       7.089  15.498 -11.328  1.00  0.00           O  
ATOM   1125  C5'   A B   6       8.125  14.763 -11.954  1.00  0.00           C  
ATOM   1126  C4'   A B   6       9.490  15.210 -11.421  1.00  0.00           C  
ATOM   1127  O4'   A B   6      10.422  14.149 -11.553  1.00  0.00           O  
ATOM   1128  C3'   A B   6      10.018  16.396 -12.229  1.00  0.00           C  
ATOM   1129  O3'   A B   6      10.814  17.198 -11.369  1.00  0.00           O  
ATOM   1130  C2'   A B   6      10.824  15.656 -13.296  1.00  0.00           C  
ATOM   1131  O2'   A B   6      11.802  16.444 -13.936  1.00  0.00           O  
ATOM   1132  C1'   A B   6      11.442  14.570 -12.436  1.00  0.00           C  
ATOM   1133  N9    A B   6      11.969  13.447 -13.240  1.00  0.00           N  
ATOM   1134  C8    A B   6      11.400  12.820 -14.320  1.00  0.00           C  
ATOM   1135  N7    A B   6      12.117  11.841 -14.802  1.00  0.00           N  
ATOM   1136  C5    A B   6      13.252  11.838 -13.993  1.00  0.00           C  
ATOM   1137  C6    A B   6      14.417  11.051 -13.970  1.00  0.00           C  
ATOM   1138  N6    A B   6      14.641  10.048 -14.818  1.00  0.00           N  
ATOM   1139  N1    A B   6      15.358  11.319 -13.054  1.00  0.00           N  
ATOM   1140  C2    A B   6      15.148  12.313 -12.204  1.00  0.00           C  
ATOM   1141  N3    A B   6      14.105  13.119 -12.104  1.00  0.00           N  
ATOM   1142  C4    A B   6      13.175  12.822 -13.047  1.00  0.00           C  
ATOM   1143  H5'   A B   6       8.091  14.931 -13.030  1.00  0.00           H  
ATOM   1144 H5''   A B   6       7.980  13.701 -11.751  1.00  0.00           H  
ATOM   1145  H4'   A B   6       9.403  15.492 -10.372  1.00  0.00           H  
ATOM   1146  H3'   A B   6       9.196  16.971 -12.656  1.00  0.00           H  
ATOM   1147  H2'   A B   6      10.152  15.217 -14.033  1.00  0.00           H  
ATOM   1148 HO2'   A B   6      11.487  17.350 -13.973  1.00  0.00           H  
ATOM   1149  H1'   A B   6      12.245  15.013 -11.847  1.00  0.00           H  
ATOM   1150  H8    A B   6      10.444  13.107 -14.734  1.00  0.00           H  
ATOM   1151  H61   A B   6      15.495   9.515 -14.742  1.00  0.00           H  
ATOM   1152  H62   A B   6      13.957   9.828 -15.529  1.00  0.00           H  
ATOM   1153  H2    A B   6      15.945  12.492 -11.497  1.00  0.00           H  
ATOM   1154  P     U B   7      11.299  18.672 -11.781  1.00  0.00           P  
ATOM   1155  OP1   U B   7      10.624  19.638 -10.889  1.00  0.00           O  
ATOM   1156  OP2   U B   7      11.185  18.833 -13.247  1.00  0.00           O  
ATOM   1157  O5'   U B   7      12.857  18.637 -11.407  1.00  0.00           O  
ATOM   1158  C5'   U B   7      13.736  17.790 -12.113  1.00  0.00           C  
ATOM   1159  C4'   U B   7      15.158  17.929 -11.570  1.00  0.00           C  
ATOM   1160  O4'   U B   7      15.899  16.763 -11.890  1.00  0.00           O  
ATOM   1161  C3'   U B   7      15.871  19.093 -12.245  1.00  0.00           C  
ATOM   1162  O3'   U B   7      16.976  19.484 -11.455  1.00  0.00           O  
ATOM   1163  C2'   U B   7      16.322  18.431 -13.546  1.00  0.00           C  
ATOM   1164  O2'   U B   7      17.454  19.076 -14.096  1.00  0.00           O  
ATOM   1165  C1'   U B   7      16.633  17.006 -13.083  1.00  0.00           C  
ATOM   1166  N1    U B   7      16.319  16.001 -14.125  1.00  0.00           N  
ATOM   1167  C2    U B   7      17.381  15.469 -14.843  1.00  0.00           C  
ATOM   1168  O2    U B   7      18.545  15.820 -14.659  1.00  0.00           O  
ATOM   1169  N3    U B   7      17.068  14.512 -15.792  1.00  0.00           N  
ATOM   1170  C4    U B   7      15.803  14.039 -16.084  1.00  0.00           C  
ATOM   1171  O4    U B   7      15.646  13.166 -16.934  1.00  0.00           O  
ATOM   1172  C5    U B   7      14.754  14.657 -15.311  1.00  0.00           C  
ATOM   1173  C6    U B   7      15.034  15.596 -14.377  1.00  0.00           C  
ATOM   1174  H5'   U B   7      13.714  18.039 -13.174  1.00  0.00           H  
ATOM   1175 H5''   U B   7      13.405  16.761 -11.971  1.00  0.00           H  
ATOM   1176  H4'   U B   7      15.124  18.067 -10.489  1.00  0.00           H  
ATOM   1177  H3'   U B   7      15.192  19.928 -12.420  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      17.306  20.319 -11.794  1.00  0.00           H  
ATOM   1179  H2'   U B   7      15.501  18.421 -14.262  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      17.189  19.944 -14.406  1.00  0.00           H  
ATOM   1181  H1'   U B   7      17.693  16.949 -12.835  1.00  0.00           H  
ATOM   1182  H3    U B   7      17.834  14.122 -16.323  1.00  0.00           H  
ATOM   1183  H5    U B   7      13.730  14.360 -15.487  1.00  0.00           H  
ATOM   1184  H6    U B   7      14.223  16.035 -13.815  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -2.973   1.381 -11.153  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.840  -3.914   6.317  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A 124       9.817  -4.349  -1.346  1.00  0.00           N  
ATOM      2  CA  PRO A 124      10.757  -4.230  -2.473  1.00  0.00           C  
ATOM      3  C   PRO A 124      11.314  -5.593  -2.875  1.00  0.00           C  
ATOM      4  O   PRO A 124      11.321  -6.532  -2.077  1.00  0.00           O  
ATOM      5  CB  PRO A 124      11.891  -3.299  -2.020  1.00  0.00           C  
ATOM      6  CG  PRO A 124      11.722  -3.172  -0.505  1.00  0.00           C  
ATOM      7  CD  PRO A 124      10.690  -4.239  -0.170  1.00  0.00           C  
ATOM      8  HA  PRO A 124      10.252  -3.804  -3.340  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      12.857  -3.742  -2.260  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      11.790  -2.322  -2.491  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      12.663  -3.357   0.016  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      11.326  -2.187  -0.259  1.00  0.00           H  
ATOM     13  HD2 PRO A 124      11.205  -5.187  -0.018  1.00  0.00           H  
ATOM     14  HD3 PRO A 124      10.125  -3.969   0.722  1.00  0.00           H  
ATOM     15  N   LYS A 125      11.786  -5.700  -4.119  1.00  0.00           N  
ATOM     16  CA  LYS A 125      12.319  -6.953  -4.639  1.00  0.00           C  
ATOM     17  C   LYS A 125      13.331  -6.730  -5.767  1.00  0.00           C  
ATOM     18  O   LYS A 125      14.091  -7.638  -6.091  1.00  0.00           O  
ATOM     19  CB  LYS A 125      11.134  -7.793  -5.127  1.00  0.00           C  
ATOM     20  CG  LYS A 125      11.564  -9.188  -5.584  1.00  0.00           C  
ATOM     21  CD  LYS A 125      10.313 -10.023  -5.843  1.00  0.00           C  
ATOM     22  CE  LYS A 125      10.699 -11.411  -6.353  1.00  0.00           C  
ATOM     23  NZ  LYS A 125       9.506 -12.261  -6.511  1.00  0.00           N  
ATOM     24  H   LYS A 125      11.766  -4.893  -4.725  1.00  0.00           H  
ATOM     25  HA  LYS A 125      12.822  -7.480  -3.829  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      10.428  -7.906  -4.305  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      10.637  -7.281  -5.951  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      12.152  -9.109  -6.498  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      12.160  -9.663  -4.804  1.00  0.00           H  
ATOM     30  HD2 LYS A 125       9.755 -10.122  -4.912  1.00  0.00           H  
ATOM     31  HD3 LYS A 125       9.688  -9.533  -6.590  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      11.214 -11.312  -7.308  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      11.378 -11.874  -5.637  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125       9.069 -12.412  -5.613  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125       8.841 -11.813  -7.124  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125       9.762 -13.157  -6.901  1.00  0.00           H  
ATOM     37  N   GLY A 126      13.355  -5.535  -6.362  1.00  0.00           N  
ATOM     38  CA  GLY A 126      14.290  -5.231  -7.437  1.00  0.00           C  
ATOM     39  C   GLY A 126      13.877  -3.982  -8.212  1.00  0.00           C  
ATOM     40  O   GLY A 126      13.031  -3.215  -7.754  1.00  0.00           O  
ATOM     41  H   GLY A 126      12.714  -4.807  -6.079  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      15.287  -5.082  -7.022  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      14.330  -6.072  -8.128  1.00  0.00           H  
ATOM     44  N   LYS A 127      14.486  -3.800  -9.389  1.00  0.00           N  
ATOM     45  CA  LYS A 127      14.228  -2.700 -10.310  1.00  0.00           C  
ATOM     46  C   LYS A 127      14.511  -1.327  -9.703  1.00  0.00           C  
ATOM     47  O   LYS A 127      14.735  -1.199  -8.501  1.00  0.00           O  
ATOM     48  CB  LYS A 127      12.785  -2.789 -10.799  1.00  0.00           C  
ATOM     49  CG  LYS A 127      12.467  -4.167 -11.379  1.00  0.00           C  
ATOM     50  CD  LYS A 127      10.979  -4.279 -11.702  1.00  0.00           C  
ATOM     51  CE  LYS A 127      10.564  -3.206 -12.706  1.00  0.00           C  
ATOM     52  NZ  LYS A 127       9.111  -3.235 -12.928  1.00  0.00           N  
ATOM     53  H   LYS A 127      15.174  -4.476  -9.689  1.00  0.00           H  
ATOM     54  HA  LYS A 127      14.886  -2.825 -11.170  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      12.125  -2.589  -9.955  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      12.628  -2.022 -11.559  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      13.056  -4.321 -12.284  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      12.720  -4.941 -10.656  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      10.768  -5.263 -12.121  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      10.406  -4.153 -10.784  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      10.843  -2.223 -12.327  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      11.084  -3.382 -13.647  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127       8.864  -2.552 -13.629  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127       8.824  -4.148 -13.249  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127       8.632  -3.015 -12.066  1.00  0.00           H  
ATOM     66  N   SER A 128      14.491  -0.302 -10.562  1.00  0.00           N  
ATOM     67  CA  SER A 128      14.745   1.096 -10.230  1.00  0.00           C  
ATOM     68  C   SER A 128      16.014   1.307  -9.398  1.00  0.00           C  
ATOM     69  O   SER A 128      16.775   0.378  -9.148  1.00  0.00           O  
ATOM     70  CB  SER A 128      13.502   1.687  -9.562  1.00  0.00           C  
ATOM     71  OG  SER A 128      13.552   3.097  -9.598  1.00  0.00           O  
ATOM     72  H   SER A 128      14.291  -0.501 -11.532  1.00  0.00           H  
ATOM     73  HA  SER A 128      14.882   1.630 -11.171  1.00  0.00           H  
ATOM     74  HB2 SER A 128      12.619   1.359 -10.109  1.00  0.00           H  
ATOM     75  HB3 SER A 128      13.435   1.345  -8.528  1.00  0.00           H  
ATOM     76  HG  SER A 128      12.702   3.424  -9.296  1.00  0.00           H  
ATOM     77  N   MET A 129      16.249   2.548  -8.969  1.00  0.00           N  
ATOM     78  CA  MET A 129      17.424   2.915  -8.194  1.00  0.00           C  
ATOM     79  C   MET A 129      17.192   4.247  -7.482  1.00  0.00           C  
ATOM     80  O   MET A 129      16.111   4.822  -7.571  1.00  0.00           O  
ATOM     81  CB  MET A 129      18.639   2.999  -9.122  1.00  0.00           C  
ATOM     82  CG  MET A 129      18.461   4.062 -10.205  1.00  0.00           C  
ATOM     83  SD  MET A 129      19.899   4.243 -11.301  1.00  0.00           S  
ATOM     84  CE  MET A 129      19.920   2.589 -12.034  1.00  0.00           C  
ATOM     85  H   MET A 129      15.586   3.279  -9.181  1.00  0.00           H  
ATOM     86  HA  MET A 129      17.609   2.147  -7.443  1.00  0.00           H  
ATOM     87  HB2 MET A 129      19.527   3.230  -8.532  1.00  0.00           H  
ATOM     88  HB3 MET A 129      18.778   2.029  -9.599  1.00  0.00           H  
ATOM     89  HG2 MET A 129      17.590   3.816 -10.813  1.00  0.00           H  
ATOM     90  HG3 MET A 129      18.280   5.022  -9.722  1.00  0.00           H  
ATOM     91  HE1 MET A 129      18.957   2.382 -12.499  1.00  0.00           H  
ATOM     92  HE2 MET A 129      20.708   2.530 -12.786  1.00  0.00           H  
ATOM     93  HE3 MET A 129      20.114   1.846 -11.260  1.00  0.00           H  
ATOM     94  N   GLN A 130      18.219   4.732  -6.777  1.00  0.00           N  
ATOM     95  CA  GLN A 130      18.205   5.967  -6.002  1.00  0.00           C  
ATOM     96  C   GLN A 130      17.146   5.975  -4.897  1.00  0.00           C  
ATOM     97  O   GLN A 130      16.271   5.110  -4.839  1.00  0.00           O  
ATOM     98  CB  GLN A 130      18.032   7.145  -6.970  1.00  0.00           C  
ATOM     99  CG  GLN A 130      19.287   8.015  -7.024  1.00  0.00           C  
ATOM    100  CD  GLN A 130      19.544   8.730  -5.709  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      18.615   9.213  -5.068  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      20.804   8.803  -5.288  1.00  0.00           N  
ATOM    103  H   GLN A 130      19.084   4.211  -6.774  1.00  0.00           H  
ATOM    104  HA  GLN A 130      19.175   6.065  -5.514  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      17.835   6.751  -7.967  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      17.177   7.749  -6.665  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      20.145   7.387  -7.265  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      19.170   8.760  -7.810  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      21.542   8.389  -5.839  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      21.009   9.266  -4.415  1.00  0.00           H  
ATOM    111  N   LYS A 131      17.221   6.971  -4.005  1.00  0.00           N  
ATOM    112  CA  LYS A 131      16.308   7.103  -2.870  1.00  0.00           C  
ATOM    113  C   LYS A 131      15.955   8.565  -2.613  1.00  0.00           C  
ATOM    114  O   LYS A 131      14.907   8.849  -2.039  1.00  0.00           O  
ATOM    115  CB  LYS A 131      16.976   6.556  -1.600  1.00  0.00           C  
ATOM    116  CG  LYS A 131      17.323   5.065  -1.640  1.00  0.00           C  
ATOM    117  CD  LYS A 131      16.170   4.165  -1.182  1.00  0.00           C  
ATOM    118  CE  LYS A 131      14.952   4.235  -2.099  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      13.967   3.204  -1.737  1.00  0.00           N  
ATOM    120  H   LYS A 131      17.946   7.666  -4.112  1.00  0.00           H  
ATOM    121  HA  LYS A 131      15.385   6.556  -3.069  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      17.903   7.109  -1.443  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      16.330   6.745  -0.743  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      17.635   4.771  -2.643  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      18.162   4.896  -0.966  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      16.534   3.137  -1.172  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      15.872   4.436  -0.170  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      14.506   5.227  -2.018  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      15.268   4.070  -3.129  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      13.667   3.316  -0.779  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      13.159   3.254  -2.342  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      14.379   2.287  -1.837  1.00  0.00           H  
ATOM    133  N   ARG A 132      16.819   9.495  -3.041  1.00  0.00           N  
ATOM    134  CA  ARG A 132      16.622  10.920  -2.813  1.00  0.00           C  
ATOM    135  C   ARG A 132      15.743  11.528  -3.896  1.00  0.00           C  
ATOM    136  O   ARG A 132      15.063  12.529  -3.671  1.00  0.00           O  
ATOM    137  CB  ARG A 132      17.994  11.594  -2.742  1.00  0.00           C  
ATOM    138  CG  ARG A 132      17.928  12.982  -2.098  1.00  0.00           C  
ATOM    139  CD  ARG A 132      17.631  14.101  -3.100  1.00  0.00           C  
ATOM    140  NE  ARG A 132      17.101  15.275  -2.407  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      17.797  16.369  -2.084  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      19.088  16.484  -2.373  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      17.175  17.366  -1.464  1.00  0.00           N  
ATOM    144  H   ARG A 132      17.652   9.208  -3.536  1.00  0.00           H  
ATOM    145  HA  ARG A 132      16.120  11.059  -1.855  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      18.644  10.970  -2.129  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      18.411  11.662  -3.746  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      17.158  12.975  -1.326  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      18.884  13.198  -1.623  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      18.546  14.362  -3.632  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      16.904  13.764  -3.839  1.00  0.00           H  
ATOM    152  HE  ARG A 132      16.128  15.256  -2.136  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      19.582  15.731  -2.831  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      19.578  17.334  -2.133  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      16.193  17.272  -1.249  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      17.677  18.202  -1.199  1.00  0.00           H  
ATOM    157  N   ARG A 133      15.771  10.901  -5.071  1.00  0.00           N  
ATOM    158  CA  ARG A 133      15.023  11.324  -6.248  1.00  0.00           C  
ATOM    159  C   ARG A 133      14.152  10.192  -6.784  1.00  0.00           C  
ATOM    160  O   ARG A 133      13.661  10.257  -7.910  1.00  0.00           O  
ATOM    161  CB  ARG A 133      15.968  11.868  -7.317  1.00  0.00           C  
ATOM    162  CG  ARG A 133      16.905  10.767  -7.816  1.00  0.00           C  
ATOM    163  CD  ARG A 133      17.211  11.037  -9.288  1.00  0.00           C  
ATOM    164  NE  ARG A 133      17.983  12.266  -9.474  1.00  0.00           N  
ATOM    165  CZ  ARG A 133      18.279  12.783 -10.666  1.00  0.00           C  
ATOM    166  NH1 ARG A 133      17.862  12.203 -11.790  1.00  0.00           N  
ATOM    167  NH2 ARG A 133      19.000  13.894 -10.741  1.00  0.00           N  
ATOM    168  H   ARG A 133      16.363  10.085  -5.133  1.00  0.00           H  
ATOM    169  HA  ARG A 133      14.340  12.124  -5.965  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      15.363  12.233  -8.145  1.00  0.00           H  
ATOM    171  HB3 ARG A 133      16.558  12.690  -6.911  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      17.824  10.755  -7.231  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      16.415   9.796  -7.745  1.00  0.00           H  
ATOM    174  HD2 ARG A 133      17.764  10.190  -9.694  1.00  0.00           H  
ATOM    175  HD3 ARG A 133      16.255  11.130  -9.805  1.00  0.00           H  
ATOM    176  HE  ARG A 133      18.312  12.748  -8.649  1.00  0.00           H  
ATOM    177 HH11 ARG A 133      17.321  11.351 -11.756  1.00  0.00           H  
ATOM    178 HH12 ARG A 133      18.093  12.623 -12.679  1.00  0.00           H  
ATOM    179 HH21 ARG A 133      19.325  14.349  -9.901  1.00  0.00           H  
ATOM    180 HH22 ARG A 133      19.219  14.287 -11.645  1.00  0.00           H  
ATOM    181  N   SER A 134      13.975   9.162  -5.964  1.00  0.00           N  
ATOM    182  CA  SER A 134      13.185   7.990  -6.303  1.00  0.00           C  
ATOM    183  C   SER A 134      12.573   7.403  -5.040  1.00  0.00           C  
ATOM    184  O   SER A 134      13.033   7.687  -3.934  1.00  0.00           O  
ATOM    185  CB  SER A 134      14.082   6.940  -6.963  1.00  0.00           C  
ATOM    186  OG  SER A 134      14.656   7.455  -8.144  1.00  0.00           O  
ATOM    187  H   SER A 134      14.406   9.199  -5.051  1.00  0.00           H  
ATOM    188  HA  SER A 134      12.386   8.271  -6.989  1.00  0.00           H  
ATOM    189  HB2 SER A 134      14.871   6.653  -6.268  1.00  0.00           H  
ATOM    190  HB3 SER A 134      13.483   6.061  -7.203  1.00  0.00           H  
ATOM    191  HG  SER A 134      15.205   6.768  -8.528  1.00  0.00           H  
ATOM    192  N   LYS A 135      11.533   6.589  -5.208  1.00  0.00           N  
ATOM    193  CA  LYS A 135      10.895   5.882  -4.109  1.00  0.00           C  
ATOM    194  C   LYS A 135      10.247   4.590  -4.604  1.00  0.00           C  
ATOM    195  O   LYS A 135       9.672   3.844  -3.816  1.00  0.00           O  
ATOM    196  CB  LYS A 135       9.895   6.825  -3.426  1.00  0.00           C  
ATOM    197  CG  LYS A 135       9.449   6.263  -2.073  1.00  0.00           C  
ATOM    198  CD  LYS A 135       8.832   7.358  -1.205  1.00  0.00           C  
ATOM    199  CE  LYS A 135       7.573   7.941  -1.839  1.00  0.00           C  
ATOM    200  NZ  LYS A 135       7.002   8.993  -0.983  1.00  0.00           N  
ATOM    201  H   LYS A 135      11.169   6.451  -6.139  1.00  0.00           H  
ATOM    202  HA  LYS A 135      11.666   5.614  -3.388  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      10.380   7.787  -3.255  1.00  0.00           H  
ATOM    204  HB3 LYS A 135       9.029   6.982  -4.068  1.00  0.00           H  
ATOM    205  HG2 LYS A 135       8.719   5.467  -2.217  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      10.314   5.861  -1.544  1.00  0.00           H  
ATOM    207  HD2 LYS A 135       8.582   6.937  -0.232  1.00  0.00           H  
ATOM    208  HD3 LYS A 135       9.565   8.153  -1.064  1.00  0.00           H  
ATOM    209  HE2 LYS A 135       7.824   8.371  -2.809  1.00  0.00           H  
ATOM    210  HE3 LYS A 135       6.833   7.152  -1.967  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135       7.650   9.763  -0.891  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135       6.144   9.340  -1.388  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135       6.801   8.626  -0.063  1.00  0.00           H  
ATOM    214  N   GLY A 136      10.336   4.319  -5.910  1.00  0.00           N  
ATOM    215  CA  GLY A 136       9.825   3.099  -6.512  1.00  0.00           C  
ATOM    216  C   GLY A 136       8.316   2.930  -6.331  1.00  0.00           C  
ATOM    217  O   GLY A 136       7.809   1.828  -6.526  1.00  0.00           O  
ATOM    218  H   GLY A 136      10.784   4.981  -6.528  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.040   3.122  -7.581  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.332   2.246  -6.062  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.597   3.997  -5.959  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.166   3.917  -5.731  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.429   3.616  -7.031  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.023   3.616  -8.108  1.00  0.00           O  
ATOM    225  CB  ASP A 137       5.657   5.221  -5.114  1.00  0.00           C  
ATOM    226  CG  ASP A 137       4.603   4.972  -4.042  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       3.816   4.015  -4.212  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       4.593   5.740  -3.055  1.00  0.00           O  
ATOM    229  H   ASP A 137       8.052   4.890  -5.839  1.00  0.00           H  
ATOM    230  HA  ASP A 137       5.979   3.104  -5.029  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       6.494   5.751  -4.661  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       5.222   5.844  -5.896  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.125   3.364  -6.922  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.300   2.920  -8.039  1.00  0.00           C  
ATOM    235  C   ARG A 138       1.912   3.551  -7.945  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.637   4.294  -7.006  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.225   1.390  -7.990  1.00  0.00           C  
ATOM    238  CG  ARG A 138       4.529   0.776  -8.518  1.00  0.00           C  
ATOM    239  CD  ARG A 138       4.561  -0.745  -8.398  1.00  0.00           C  
ATOM    240  NE  ARG A 138       4.314  -1.199  -7.024  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       5.256  -1.308  -6.087  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       6.519  -0.990  -6.353  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       4.937  -1.734  -4.872  1.00  0.00           N  
ATOM    244  H   ARG A 138       3.676   3.460  -6.023  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.746   3.227  -8.984  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.054   1.067  -6.962  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.395   1.037  -8.600  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       4.638   1.031  -9.572  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.377   1.179  -7.965  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       3.811  -1.165  -9.069  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       5.533  -1.114  -8.728  1.00  0.00           H  
ATOM    252  HE  ARG A 138       3.367  -1.445  -6.773  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       6.777  -0.664  -7.274  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       7.225  -1.078  -5.635  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       3.982  -1.980  -4.654  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       5.661  -1.822  -4.173  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.044   3.260  -8.919  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.351   3.667  -8.923  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.942   3.459  -7.531  1.00  0.00           C  
ATOM    260  O   CYS A 139      -1.066   2.329  -7.052  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -1.083   2.873 -10.017  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.874   2.907  -9.781  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.372   2.709  -9.699  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.409   4.727  -9.169  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.859   3.298 -10.995  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.739   1.839  -9.994  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.307   4.567  -6.883  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -1.886   4.570  -5.548  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.240   3.862  -5.512  1.00  0.00           C  
ATOM    270  O   TYR A 140      -3.873   3.822  -4.458  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -2.053   6.015  -5.056  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.797   6.830  -4.833  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.461   6.223  -4.711  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.908   8.230  -4.744  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.594   7.006  -4.473  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.226   9.016  -4.512  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.486   8.406  -4.362  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.591   9.160  -4.104  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.180   5.462  -7.332  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.210   4.038  -4.880  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.663   6.555  -5.780  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.597   5.989  -4.112  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.562   5.152  -4.796  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.871   8.708  -4.858  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.565   6.540  -4.380  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.132  10.090  -4.441  1.00  0.00           H  
ATOM    287  HH  TYR A 140       2.393  10.098  -4.051  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.696   3.308  -6.640  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -5.014   2.703  -6.737  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.964   1.212  -7.066  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.866   0.488  -6.649  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.802   3.456  -7.808  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.255   3.009  -7.898  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -8.126   3.582  -7.258  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.528   1.981  -8.693  1.00  0.00           N  
ATOM    296  H   ASN A 141      -3.118   3.317  -7.468  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.534   2.823  -5.787  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.799   4.518  -7.562  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.331   3.301  -8.778  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.801   1.533  -9.234  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.479   1.648  -8.759  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.949   0.743  -7.804  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.827  -0.675  -8.121  1.00  0.00           C  
ATOM    304  C   CYS A 142      -2.479  -1.241  -7.709  1.00  0.00           C  
ATOM    305  O   CYS A 142      -2.391  -2.348  -7.182  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -4.118  -0.891  -9.604  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.730  -0.416 -10.652  1.00  0.00           S  
ATOM    308  H   CYS A 142      -3.222   1.361  -8.136  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.585  -1.217  -7.557  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -4.363  -1.941  -9.765  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.973  -0.272  -9.877  1.00  0.00           H  
ATOM    312  N   GLY A 143      -1.429  -0.457  -7.965  1.00  0.00           N  
ATOM    313  CA  GLY A 143      -0.060  -0.870  -7.712  1.00  0.00           C  
ATOM    314  C   GLY A 143       0.686  -1.096  -9.027  1.00  0.00           C  
ATOM    315  O   GLY A 143       1.696  -1.792  -9.042  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.589   0.450  -8.376  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.452  -0.094  -7.142  1.00  0.00           H  
ATOM    318  HA3 GLY A 143      -0.067  -1.792  -7.131  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.198  -0.513 -10.125  1.00  0.00           N  
ATOM    320  CA  GLY A 144       0.850  -0.580 -11.426  1.00  0.00           C  
ATOM    321  C   GLY A 144       1.891   0.526 -11.563  1.00  0.00           C  
ATOM    322  O   GLY A 144       1.887   1.486 -10.800  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.668   0.004 -10.069  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       1.349  -1.543 -11.529  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.108  -0.477 -12.217  1.00  0.00           H  
ATOM    326  N   LEU A 145       2.793   0.400 -12.537  1.00  0.00           N  
ATOM    327  CA  LEU A 145       3.926   1.306 -12.678  1.00  0.00           C  
ATOM    328  C   LEU A 145       3.865   2.070 -13.990  1.00  0.00           C  
ATOM    329  O   LEU A 145       4.549   3.078 -14.168  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.259   0.552 -12.619  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.157  -0.947 -12.905  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       6.532  -1.478 -13.279  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       4.699  -1.681 -11.647  1.00  0.00           C  
ATOM    334  H   LEU A 145       2.713  -0.361 -13.195  1.00  0.00           H  
ATOM    335  HA  LEU A 145       3.910   2.026 -11.859  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       5.919   0.999 -13.362  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       5.708   0.703 -11.636  1.00  0.00           H  
ATOM    338  HG  LEU A 145       4.467  -1.129 -13.729  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.231  -1.277 -12.467  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       6.464  -2.550 -13.462  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       6.869  -0.980 -14.188  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       3.768  -1.250 -11.281  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       4.545  -2.736 -11.875  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       5.463  -1.575 -10.877  1.00  0.00           H  
ATOM    345  N   ASP A 146       3.043   1.586 -14.915  1.00  0.00           N  
ATOM    346  CA  ASP A 146       2.897   2.199 -16.225  1.00  0.00           C  
ATOM    347  C   ASP A 146       1.896   3.364 -16.178  1.00  0.00           C  
ATOM    348  O   ASP A 146       1.629   3.994 -17.205  1.00  0.00           O  
ATOM    349  CB  ASP A 146       2.458   1.096 -17.185  1.00  0.00           C  
ATOM    350  CG  ASP A 146       2.206   1.612 -18.592  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       3.194   2.026 -19.239  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       1.025   1.585 -19.007  1.00  0.00           O  
ATOM    353  H   ASP A 146       2.509   0.756 -14.703  1.00  0.00           H  
ATOM    354  HA  ASP A 146       3.863   2.590 -16.544  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       3.237   0.335 -17.217  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       1.558   0.634 -16.779  1.00  0.00           H  
ATOM    357  N   HIS A 147       1.338   3.660 -15.005  1.00  0.00           N  
ATOM    358  CA  HIS A 147       0.321   4.690 -14.852  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.230   5.147 -13.395  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.054   4.761 -12.561  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -1.017   4.117 -15.324  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -1.477   2.936 -14.513  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -1.108   1.622 -14.693  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -2.336   2.970 -13.452  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -1.713   0.889 -13.744  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -2.493   1.668 -12.965  1.00  0.00           N  
ATOM    367  H   HIS A 147       1.620   3.153 -14.179  1.00  0.00           H  
ATOM    368  HA  HIS A 147       0.568   5.547 -15.478  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -1.765   4.907 -15.265  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -0.929   3.816 -16.367  1.00  0.00           H  
ATOM    371  HD1 HIS A 147      -0.495   1.266 -15.410  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.805   3.857 -13.055  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -1.590  -0.176 -13.617  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.780   5.965 -13.083  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -1.037   6.451 -11.734  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.500   6.226 -11.350  1.00  0.00           C  
ATOM    377  O   HIS A 148      -3.323   5.893 -12.197  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.687   7.941 -11.639  1.00  0.00           C  
ATOM    379  CG  HIS A 148       0.785   8.225 -11.747  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.364   9.177 -12.588  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.766   7.600 -11.035  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.684   9.098 -12.359  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       2.955   8.160 -11.434  1.00  0.00           N  
ATOM    384  H   HIS A 148      -1.405   6.274 -13.814  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.414   5.901 -11.031  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -1.221   8.480 -12.421  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -1.031   8.317 -10.675  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.636   6.821 -10.298  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.427   9.706 -12.853  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       3.873   7.903 -11.098  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.831   6.414 -10.070  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -4.153   6.141  -9.523  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.268   6.852 -10.267  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.355   6.306 -10.417  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.144   6.558  -8.059  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.122   6.747  -9.431  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.337   5.068  -9.583  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.814   7.593  -7.969  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -5.145   6.456  -7.637  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.460   5.906  -7.515  1.00  0.00           H  
ATOM    401  N   LYS A 150      -5.005   8.075 -10.734  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.969   8.866 -11.487  1.00  0.00           C  
ATOM    403  C   LYS A 150      -6.181   8.315 -12.888  1.00  0.00           C  
ATOM    404  O   LYS A 150      -7.182   8.620 -13.537  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.459  10.302 -11.538  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -4.048  10.385 -12.137  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.354  11.672 -11.703  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.112  11.637 -10.196  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.577  12.925  -9.722  1.00  0.00           N  
ATOM    410  H   LYS A 150      -4.093   8.476 -10.566  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.923   8.836 -10.961  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -6.140  10.905 -12.139  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.464  10.684 -10.516  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.441   9.542 -11.808  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -4.119  10.352 -13.223  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.396  11.765 -12.214  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.984  12.524 -11.959  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -4.049  11.439  -9.676  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.406  10.837  -9.973  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -1.696  13.126 -10.172  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -3.232  13.661  -9.942  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -2.463  12.913  -8.718  1.00  0.00           H  
ATOM    423  N   GLU A 151      -5.237   7.498 -13.354  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -5.313   6.866 -14.666  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.758   5.410 -14.559  1.00  0.00           C  
ATOM    426  O   GLU A 151      -6.018   4.769 -15.579  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -3.939   6.903 -15.330  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -3.291   8.281 -15.227  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -2.048   8.352 -16.098  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -1.050   7.682 -15.740  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -2.090   9.077 -17.118  1.00  0.00           O  
ATOM    432  H   GLU A 151      -4.429   7.317 -12.777  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -6.026   7.408 -15.287  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -3.290   6.186 -14.827  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -4.039   6.619 -16.377  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -4.011   9.037 -15.541  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -3.004   8.461 -14.191  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.846   4.890 -13.334  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -6.202   3.512 -13.072  1.00  0.00           C  
ATOM    440  C   CYS A 152      -7.585   3.169 -13.617  1.00  0.00           C  
ATOM    441  O   CYS A 152      -8.378   4.054 -13.939  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -6.083   3.239 -11.577  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.683   1.490 -11.362  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.635   5.481 -12.542  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -5.480   2.874 -13.582  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -5.280   3.840 -11.151  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -7.020   3.485 -11.078  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.863   1.864 -13.717  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -9.047   1.363 -14.404  1.00  0.00           C  
ATOM    450  C   LYS A 153      -9.820   0.324 -13.589  1.00  0.00           C  
ATOM    451  O   LYS A 153     -10.797  -0.238 -14.078  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -8.659   0.836 -15.788  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -7.309   0.121 -15.818  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -7.307  -1.189 -15.031  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -8.152  -2.248 -15.732  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -7.502  -2.726 -16.968  1.00  0.00           N  
ATOM    457  H   LYS A 153      -7.211   1.199 -13.325  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -9.710   2.217 -14.548  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -9.436   0.155 -16.138  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -8.600   1.687 -16.466  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -7.050  -0.089 -16.855  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -6.555   0.786 -15.397  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -6.283  -1.548 -14.929  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -7.708  -1.003 -14.034  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -8.297  -3.090 -15.056  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -9.121  -1.810 -15.973  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -8.086  -3.421 -17.409  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -7.346  -1.960 -17.607  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -6.615  -3.154 -16.744  1.00  0.00           H  
ATOM    470  N   LEU A 154      -9.379   0.069 -12.362  1.00  0.00           N  
ATOM    471  CA  LEU A 154     -10.061  -0.814 -11.423  1.00  0.00           C  
ATOM    472  C   LEU A 154     -10.461  -0.018 -10.184  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.999   1.114 -10.011  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -9.173  -2.034 -11.126  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -7.703  -1.705 -10.900  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -7.583  -1.176  -9.483  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.879  -2.979 -11.014  1.00  0.00           C  
ATOM    478  H   LEU A 154      -8.540   0.538 -12.054  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.983  -1.179 -11.877  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -9.509  -2.570 -10.239  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -9.272  -2.740 -11.949  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -7.348  -0.975 -11.626  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -6.543  -1.103  -9.166  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -8.044  -0.190  -9.425  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -8.099  -1.860  -8.810  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -7.202  -3.668 -10.232  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -7.033  -3.434 -11.993  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -5.822  -2.742 -10.883  1.00  0.00           H  
ATOM    489  N   PRO A 155     -11.305  -0.564  -9.300  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.736   0.121  -8.091  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.542   0.314  -7.158  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.498  -0.307  -7.364  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.824  -0.762  -7.487  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.492  -2.156  -8.012  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.913  -1.876  -9.395  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -12.155   1.096  -8.343  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.814  -0.725  -6.398  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.794  -0.459  -7.880  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.728  -2.606  -7.378  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -13.368  -2.802  -8.050  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -11.190  -2.651  -9.650  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -12.700  -1.860 -10.150  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.671   1.163  -6.134  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.562   1.532  -5.277  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.071   0.362  -4.442  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.611   0.070  -3.373  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.072   2.679  -4.407  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.582   2.467  -4.370  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.887   1.848  -5.738  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.725   1.871  -5.888  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.633   2.656  -3.409  1.00  0.00           H  
ATOM    512  HB3 PRO A 156      -9.855   3.629  -4.897  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -11.827   1.756  -3.580  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.113   3.406  -4.213  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.732   1.164  -5.657  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -12.105   2.637  -6.458  1.00  0.00           H  
ATOM    517  N   GLN A 157      -8.038  -0.319  -4.939  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.401  -1.386  -4.204  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.721  -0.785  -2.985  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.355   0.389  -2.991  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.342  -2.079  -5.068  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.912  -2.479  -6.424  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -8.069  -3.460  -6.317  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.973  -4.476  -5.630  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -9.163  -3.151  -6.998  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.671  -0.081  -5.850  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.161  -2.106  -3.900  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.508  -1.393  -5.225  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.970  -2.963  -4.551  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.248  -1.577  -6.936  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -6.122  -2.925  -7.028  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -9.221  -2.255  -7.457  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.933  -3.802  -7.059  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.539  -1.582  -1.934  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -5.833  -1.146  -0.752  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.350  -1.076  -1.079  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.768  -2.029  -1.599  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.126  -2.217   0.292  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.379  -3.483  -0.541  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -6.980  -2.954  -1.841  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.177  -0.169  -0.411  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.293  -2.338   0.984  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.040  -1.948   0.823  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.430  -3.968  -0.764  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.056  -4.166  -0.028  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.637  -3.539  -2.695  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.069  -2.971  -1.819  1.00  0.00           H  
ATOM    548  N   LYS A 159      -3.730   0.061  -0.770  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.306   0.242  -0.983  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.574  -0.478   0.144  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.613  -0.045   1.293  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -1.957   1.732  -1.128  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -2.429   2.620   0.023  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.134   4.096  -0.250  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -0.692   4.327  -0.711  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -0.440   5.753  -0.985  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.256   0.820  -0.362  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.034  -0.246  -1.919  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -0.874   1.818  -1.219  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.412   2.096  -2.048  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -3.504   2.501   0.159  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -1.921   2.323   0.941  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.797   4.458  -1.036  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -2.301   4.673   0.659  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -0.011   3.975   0.064  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -0.512   3.754  -1.621  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159       0.494   5.878  -1.348  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -1.084   6.102  -1.679  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -0.535   6.300  -0.140  1.00  0.00           H  
ATOM    570  N   LYS A 160      -0.911  -1.586  -0.195  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.231  -2.433   0.779  1.00  0.00           C  
ATOM    572  C   LYS A 160       1.126  -1.854   1.159  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.689  -1.028   0.440  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.012  -3.821   0.174  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.319  -4.557  -0.101  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.141  -5.607  -1.191  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.122  -5.280  -2.320  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -1.980  -6.241  -3.421  1.00  0.00           N  
ATOM    579  H   LYS A 160      -0.875  -1.864  -1.165  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -0.843  -2.528   1.676  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.542  -3.715  -0.759  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.582  -4.420   0.863  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.634  -5.056   0.816  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.084  -3.850  -0.418  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.116  -5.597  -1.560  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.354  -6.599  -0.790  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.133  -5.308  -1.914  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -1.916  -4.274  -2.685  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -1.034  -6.225  -3.774  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -2.181  -7.175  -3.089  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -2.622  -6.013  -4.166  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.640  -2.306   2.304  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.985  -2.011   2.749  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.982  -2.429   1.662  1.00  0.00           C  
ATOM    595  O   CYS A 161       4.005  -3.585   1.246  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.193  -2.754   4.074  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.876  -2.563   4.696  1.00  0.00           S  
ATOM    598  H   CYS A 161       1.079  -2.901   2.898  1.00  0.00           H  
ATOM    599  HA  CYS A 161       3.070  -0.939   2.933  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.500  -2.349   4.811  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.985  -3.813   3.921  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.810  -1.487   1.203  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.856  -1.712   0.214  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.943  -2.633   0.772  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.988  -2.808   0.152  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.489  -0.369  -0.165  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.672   0.464  -1.119  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.848  -0.028  -2.132  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.645   1.831  -1.154  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       4.367   1.054  -2.762  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.824   2.182  -2.197  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.722  -0.550   1.568  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.427  -2.180  -0.672  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.693   0.204   0.739  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.446  -0.552  -0.654  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       6.162   2.503  -0.486  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.691   1.016  -3.604  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.594   3.121  -2.491  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.711  -3.224   1.944  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.753  -3.925   2.665  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.320  -5.307   3.135  1.00  0.00           C  
ATOM    622  O   PHE A 163       8.123  -6.237   3.123  1.00  0.00           O  
ATOM    623  CB  PHE A 163       8.057  -3.055   3.866  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.444  -3.191   4.417  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.747  -4.243   5.289  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.422  -2.252   4.055  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      11.044  -4.339   5.810  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.708  -2.341   4.588  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      12.020  -3.388   5.460  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.799  -3.161   2.373  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.644  -4.003   2.042  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.918  -2.023   3.544  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.339  -3.278   4.655  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.971  -4.951   5.543  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.168  -1.458   3.369  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.285  -5.145   6.487  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.451  -1.604   4.325  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      13.016  -3.450   5.872  1.00  0.00           H  
ATOM    639  N   CYS A 164       6.056  -5.451   3.547  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.522  -6.734   3.978  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.166  -7.016   3.326  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.505  -8.004   3.649  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.396  -6.709   5.490  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.039  -5.606   5.902  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.445  -4.648   3.597  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.247  -7.499   3.700  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.193  -7.711   5.866  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.328  -6.326   5.906  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.762  -6.139   2.406  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.504  -6.197   1.673  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.274  -6.242   2.581  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.213  -6.694   2.156  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.527  -7.331   0.640  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.551  -7.065  -0.468  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.992  -7.148   0.026  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.480  -8.226   0.362  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.681  -6.014   0.082  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.374  -5.362   2.198  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.434  -5.267   1.107  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.745  -8.284   1.125  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.543  -7.399   0.176  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       3.414  -7.809  -1.252  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       3.365  -6.078  -0.891  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       5.242  -5.142  -0.176  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.648  -6.027   0.372  1.00  0.00           H  
ATOM    666  N   SER A 166       1.394  -5.779   3.829  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.269  -5.721   4.751  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.490  -4.408   4.575  1.00  0.00           C  
ATOM    669  O   SER A 166       0.066  -3.339   4.808  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.794  -5.808   6.177  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.491  -7.021   6.365  1.00  0.00           O  
ATOM    672  H   SER A 166       2.284  -5.441   4.166  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.410  -6.553   4.565  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.476  -4.974   6.349  1.00  0.00           H  
ATOM    675  HB3 SER A 166      -0.042  -5.761   6.874  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.341  -6.935   5.928  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.757  -4.484   4.163  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.645  -3.324   4.069  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.957  -2.731   5.438  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.334  -1.564   5.532  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -3.960  -3.732   3.400  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.647  -4.851   4.191  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.657  -4.191   1.980  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.663  -5.610   3.343  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.133  -5.384   3.899  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.167  -2.557   3.460  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.612  -2.860   3.363  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.907  -5.576   4.532  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.145  -4.424   5.061  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.133  -5.145   2.032  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.579  -4.328   1.414  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.042  -3.442   1.482  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -6.161  -6.351   3.966  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.395  -4.916   2.929  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -5.136  -6.117   2.534  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.808  -3.534   6.490  1.00  0.00           N  
ATOM    697  CA  SER A 168      -3.028  -3.121   7.868  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.301  -1.810   8.142  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.870  -0.894   8.734  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.614  -4.242   8.813  1.00  0.00           C  
ATOM    701  OG  SER A 168      -1.240  -4.523   8.683  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.515  -4.488   6.343  1.00  0.00           H  
ATOM    703  HA  SER A 168      -4.096  -2.944   7.999  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.843  -3.963   9.841  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -3.183  -5.136   8.557  1.00  0.00           H  
ATOM    706  HG  SER A 168      -1.043  -5.262   9.263  1.00  0.00           H  
ATOM    707  N   HIS A 169      -1.039  -1.730   7.718  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.207  -0.558   7.911  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.445  -0.171   6.588  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.021  -0.608   5.520  1.00  0.00           O  
ATOM    711  CB  HIS A 169       0.835  -0.865   8.993  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.683  -2.077   8.693  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.532  -3.328   9.244  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.747  -2.146   7.830  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.485  -4.124   8.724  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.263  -3.443   7.861  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.649  -2.524   7.230  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.818   0.278   8.253  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.491  -0.006   9.126  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.310  -1.026   9.935  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       0.832  -3.601   9.918  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.140  -1.346   7.220  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.608  -5.169   8.969  1.00  0.00           H  
ATOM    724  N   MET A 170       1.489   0.655   6.669  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.279   1.069   5.527  1.00  0.00           C  
ATOM    726  C   MET A 170       3.736   0.830   5.870  1.00  0.00           C  
ATOM    727  O   MET A 170       4.067   0.642   7.039  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.044   2.562   5.282  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.608   2.921   4.910  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.273   3.058   3.133  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.563   1.347   2.632  1.00  0.00           C  
ATOM    732  H   MET A 170       1.759   1.024   7.569  1.00  0.00           H  
ATOM    733  HA  MET A 170       2.005   0.486   4.650  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.310   3.095   6.194  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.711   2.907   4.492  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.077   2.199   5.354  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.408   3.898   5.350  1.00  0.00           H  
ATOM    738  HE1 MET A 170      -0.095   0.683   3.193  1.00  0.00           H  
ATOM    739  HE2 MET A 170       0.352   1.258   1.567  1.00  0.00           H  
ATOM    740  HE3 MET A 170       1.603   1.073   2.810  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.629   0.833   4.874  1.00  0.00           N  
ATOM    742  CA  VAL A 171       6.055   0.694   5.144  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.492   1.801   6.084  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.499   1.686   6.779  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.857   0.756   3.848  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.873   2.185   3.328  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.304   0.347   4.075  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.324   0.943   3.918  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.218  -0.277   5.611  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.403   0.088   3.117  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       5.875   2.597   3.479  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       7.572   2.790   3.905  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       7.142   2.201   2.273  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.332  -0.519   4.737  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.748   0.111   3.108  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.854   1.161   4.546  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.714   2.884   6.089  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.955   4.014   6.949  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.862   3.629   8.421  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.191   4.416   9.306  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.925   5.086   6.632  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.922   2.930   5.465  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.960   4.353   6.701  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       4.955   5.317   5.566  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       3.937   4.712   6.901  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       5.140   5.982   7.212  1.00  0.00           H  
ATOM    767  N   SER A 173       5.404   2.404   8.668  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.144   1.866   9.991  1.00  0.00           C  
ATOM    769  C   SER A 173       5.458   0.374  10.064  1.00  0.00           C  
ATOM    770  O   SER A 173       5.158  -0.264  11.071  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.660   2.075  10.288  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.367   1.812  11.636  1.00  0.00           O  
ATOM    773  H   SER A 173       5.195   1.818   7.871  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.741   2.401  10.729  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.406   3.105  10.039  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.073   1.415   9.648  1.00  0.00           H  
ATOM    777  HG  SER A 173       3.437   0.866  11.783  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.056  -0.191   9.004  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.235  -1.645   8.943  1.00  0.00           C  
ATOM    780  C   CYS A 174       6.900  -2.169  10.221  1.00  0.00           C  
ATOM    781  O   CYS A 174       7.908  -1.616  10.665  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.039  -2.051   7.712  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.798  -3.817   7.403  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.361   0.403   8.247  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.251  -2.108   8.863  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.688  -1.509   6.833  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.090  -1.807   7.866  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.357  -3.228  10.822  1.00  0.00           N  
ATOM    789  CA  PRO A 175       6.912  -3.824  12.025  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.199  -4.570  11.703  1.00  0.00           C  
ATOM    791  O   PRO A 175       8.963  -4.907  12.607  1.00  0.00           O  
ATOM    792  CB  PRO A 175       5.839  -4.802  12.508  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.153  -5.229  11.211  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.172  -3.947  10.391  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.111  -3.063  12.781  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.283  -5.654  13.023  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.124  -4.288  13.150  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.755  -5.982  10.702  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.138  -5.585  11.391  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.208  -4.188   9.328  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.291  -3.350  10.627  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.447  -4.838  10.416  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.636  -5.553  10.014  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.807  -4.593   9.933  1.00  0.00           C  
ATOM    805  O   LEU A 176      11.812  -4.794  10.611  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.412  -6.190   8.644  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.160  -7.062   8.595  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       8.097  -7.709   7.217  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.222  -8.136   9.668  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.806  -4.549   9.691  1.00  0.00           H  
ATOM    811  HA  LEU A 176       9.857  -6.330  10.746  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.313  -5.397   7.904  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.282  -6.797   8.391  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.274  -6.445   8.739  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.927  -8.406   7.096  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.157  -8.249   7.108  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.165  -6.937   6.450  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       7.389  -8.829   9.539  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       9.171  -8.666   9.579  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       8.157  -7.666  10.649  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.682  -3.553   9.108  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.779  -2.630   8.833  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.349  -2.045  10.118  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.470  -1.551  10.116  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.306  -1.520   7.898  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.497  -0.478   8.653  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.137   0.685   7.733  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.355   1.537   7.369  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.859   2.298   8.526  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.800  -3.401   8.640  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.568  -3.185   8.328  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.172  -1.040   7.442  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.675  -1.953   7.123  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.583  -0.939   9.029  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.094  -0.124   9.493  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.702   0.281   6.818  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.402   1.319   8.230  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.142   0.895   6.975  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.062   2.234   6.585  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      11.141   2.917   8.876  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      12.133   1.669   9.267  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.655   2.853   8.244  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.579  -2.101  11.210  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.027  -1.625  12.497  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.312  -2.337  12.932  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.012  -1.857  13.823  1.00  0.00           O  
ATOM    847  CB  ALA A 178      10.924  -1.884  13.514  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.650  -2.488  11.143  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.213  -0.556  12.398  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.243  -1.546  14.501  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      10.019  -1.361  13.208  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.733  -2.957  13.549  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.607  -3.472  12.298  1.00  0.00           N  
ATOM    854  CA  GLN A 179      14.802  -4.249  12.552  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.405  -4.822  11.261  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.404  -5.534  11.325  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.511  -5.315  13.619  1.00  0.00           C  
ATOM    858  CG  GLN A 179      13.181  -6.060  13.462  1.00  0.00           C  
ATOM    859  CD  GLN A 179      13.154  -7.054  12.312  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      14.191  -7.420  11.760  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.961  -7.507  11.929  1.00  0.00           N  
ATOM    862  H   GLN A 179      12.970  -3.824  11.598  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.553  -3.575  12.964  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      15.329  -6.035  13.657  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      14.478  -4.807  14.582  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      12.979  -6.612  14.381  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      12.376  -5.337  13.332  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.124  -7.199  12.405  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      11.892  -8.165  11.166  1.00  0.00           H  
ATOM    870  N   GLN A 180      14.816  -4.524  10.092  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.426  -4.884   8.813  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.056  -3.666   8.139  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.935  -3.816   7.294  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.408  -5.469   7.827  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.401  -6.426   8.440  1.00  0.00           C  
ATOM    876  CD  GLN A 180      12.891  -7.441   7.420  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      12.689  -7.116   6.251  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      12.676  -8.677   7.851  1.00  0.00           N  
ATOM    879  H   GLN A 180      13.939  -4.024  10.093  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.203  -5.629   8.989  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.844  -4.656   7.368  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.963  -5.989   7.046  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.857  -6.958   9.275  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.559  -5.831   8.792  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      12.854  -8.921   8.815  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      12.333  -9.376   7.207  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.612  -2.462   8.513  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.091  -1.230   7.907  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.298  -0.019   8.411  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.421   0.476   7.706  1.00  0.00           O  
ATOM    891  H   GLY A 181      14.909  -2.385   9.234  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.139  -1.092   8.173  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.995  -1.294   6.823  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.598   0.463   9.629  1.00  0.00           N  
ATOM    895  CA  PRO A 182      14.971   1.633  10.225  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.017   2.861   9.317  1.00  0.00           C  
ATOM    897  O   PRO A 182      14.261   3.808   9.519  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.750   1.888  11.519  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.289   0.507  11.885  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.577  -0.113  10.523  1.00  0.00           C  
ATOM    901  HA  PRO A 182      13.937   1.386  10.467  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      16.594   2.548  11.319  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      15.110   2.296  12.301  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.188   0.564  12.501  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      15.507  -0.069  12.379  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.582   0.165  10.203  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.479  -1.197  10.578  1.00  0.00           H  
ATOM    908  N   SER A 183      15.900   2.842   8.317  1.00  0.00           N  
ATOM    909  CA  SER A 183      16.053   3.895   7.326  1.00  0.00           C  
ATOM    910  C   SER A 183      16.595   3.272   6.041  1.00  0.00           C  
ATOM    911  O   SER A 183      17.036   2.122   6.051  1.00  0.00           O  
ATOM    912  CB  SER A 183      17.012   4.958   7.864  1.00  0.00           C  
ATOM    913  OG  SER A 183      17.112   6.045   6.963  1.00  0.00           O  
ATOM    914  H   SER A 183      16.507   2.041   8.222  1.00  0.00           H  
ATOM    915  HA  SER A 183      15.082   4.349   7.132  1.00  0.00           H  
ATOM    916  HB2 SER A 183      16.647   5.327   8.822  1.00  0.00           H  
ATOM    917  HB3 SER A 183      17.997   4.513   8.002  1.00  0.00           H  
ATOM    918  HG  SER A 183      17.760   6.659   7.314  1.00  0.00           H  
ATOM    919  N   ALA A 184      16.568   4.016   4.932  1.00  0.00           N  
ATOM    920  CA  ALA A 184      17.012   3.517   3.637  1.00  0.00           C  
ATOM    921  C   ALA A 184      17.717   4.614   2.829  1.00  0.00           C  
ATOM    922  O   ALA A 184      17.916   4.464   1.626  1.00  0.00           O  
ATOM    923  CB  ALA A 184      15.801   2.966   2.887  1.00  0.00           C  
ATOM    924  H   ALA A 184      16.218   4.963   4.982  1.00  0.00           H  
ATOM    925  HA  ALA A 184      17.722   2.705   3.795  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      15.083   3.767   2.711  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      16.126   2.556   1.930  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      15.332   2.186   3.487  1.00  0.00           H  
ATOM    929  N   GLN A 185      18.089   5.712   3.493  1.00  0.00           N  
ATOM    930  CA  GLN A 185      18.761   6.827   2.848  1.00  0.00           C  
ATOM    931  C   GLN A 185      19.717   7.489   3.838  1.00  0.00           C  
ATOM    932  O   GLN A 185      19.548   7.366   5.052  1.00  0.00           O  
ATOM    933  CB  GLN A 185      17.691   7.813   2.364  1.00  0.00           C  
ATOM    934  CG  GLN A 185      18.281   8.993   1.588  1.00  0.00           C  
ATOM    935  CD  GLN A 185      17.193   9.949   1.113  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      16.098   9.526   0.749  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      17.481  11.248   1.116  1.00  0.00           N  
ATOM    938  H   GLN A 185      17.905   5.790   4.482  1.00  0.00           H  
ATOM    939  HA  GLN A 185      19.333   6.465   1.993  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      16.993   7.278   1.720  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      17.148   8.194   3.230  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      18.957   9.548   2.238  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      18.837   8.628   0.724  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      18.392  11.561   1.419  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      16.787  11.919   0.818  1.00  0.00           H  
ATOM    946  N   GLY A 186      20.727   8.192   3.319  1.00  0.00           N  
ATOM    947  CA  GLY A 186      21.707   8.893   4.135  1.00  0.00           C  
ATOM    948  C   GLY A 186      22.600   9.762   3.262  1.00  0.00           C  
ATOM    949  O   GLY A 186      22.277  10.960   3.119  1.00  0.00           O  
ATOM    950  OXT GLY A 186      23.593   9.208   2.741  1.00  0.00           O  
ATOM    951  H   GLY A 186      20.831   8.243   2.316  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      21.195   9.521   4.864  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      22.321   8.161   4.660  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.551   7.665   4.198  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.330   7.160   4.691  1.00  0.00           C  
ATOM    957  C4'   A B   1       9.220   7.374   3.665  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.516   6.563   2.534  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.914   6.894   4.289  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.787   7.732   4.015  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.823   5.490   3.724  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.496   5.055   3.667  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.455   5.652   2.350  1.00  0.00           C  
ATOM    964  N9    A B   1       8.868   4.363   1.759  1.00  0.00           N  
ATOM    965  C8    A B   1       8.394   3.828   0.593  1.00  0.00           C  
ATOM    966  N7    A B   1       8.938   2.682   0.276  1.00  0.00           N  
ATOM    967  C5    A B   1       9.809   2.424   1.331  1.00  0.00           C  
ATOM    968  C6    A B   1      10.680   1.356   1.618  1.00  0.00           C  
ATOM    969  N6    A B   1      10.860   0.306   0.817  1.00  0.00           N  
ATOM    970  N1    A B   1      11.376   1.388   2.762  1.00  0.00           N  
ATOM    971  C2    A B   1      11.226   2.425   3.570  1.00  0.00           C  
ATOM    972  N3    A B   1      10.468   3.503   3.413  1.00  0.00           N  
ATOM    973  C4    A B   1       9.767   3.436   2.253  1.00  0.00           C  
ATOM    974  H5'   A B   1      10.071   7.673   5.617  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.421   6.092   4.889  1.00  0.00           H  
ATOM    976  H4'   A B   1       9.135   8.423   3.386  1.00  0.00           H  
ATOM    977  H3'   A B   1       8.026   6.829   5.372  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.422   4.811   4.332  1.00  0.00           H  
ATOM    979 HO2'   A B   1       6.038   5.572   3.000  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.733   6.107   1.673  1.00  0.00           H  
ATOM    981  H8    A B   1       7.636   4.319   0.002  1.00  0.00           H  
ATOM    982  H61   A B   1      11.512  -0.415   1.090  1.00  0.00           H  
ATOM    983  H62   A B   1      10.347   0.239  -0.050  1.00  0.00           H  
ATOM    984  H2    A B   1      11.803   2.369   4.482  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.825   7.116   3.460  1.00  0.00           H  
ATOM    986  P     G B   2       6.227   8.075   2.534  1.00  0.00           P  
ATOM    987  OP1   G B   2       5.776   6.827   1.895  1.00  0.00           O  
ATOM    988  OP2   G B   2       7.206   8.939   1.833  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.922   8.965   2.862  1.00  0.00           O  
ATOM    990  C5'   G B   2       4.120   9.524   1.831  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.907   8.656   1.466  1.00  0.00           C  
ATOM    992  O4'   G B   2       3.274   7.456   0.816  1.00  0.00           O  
ATOM    993  C3'   G B   2       2.052   8.264   2.667  1.00  0.00           C  
ATOM    994  O3'   G B   2       1.145   9.302   3.012  1.00  0.00           O  
ATOM    995  C2'   G B   2       1.360   6.995   2.182  1.00  0.00           C  
ATOM    996  O2'   G B   2       0.126   7.238   1.543  1.00  0.00           O  
ATOM    997  C1'   G B   2       2.313   6.459   1.122  1.00  0.00           C  
ATOM    998  N9    G B   2       2.984   5.253   1.626  1.00  0.00           N  
ATOM    999  C8    G B   2       3.791   5.118   2.724  1.00  0.00           C  
ATOM   1000  N7    G B   2       4.152   3.894   2.949  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.608   3.175   1.905  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.719   1.793   1.610  1.00  0.00           C  
ATOM   1003  O6    G B   2       4.321   0.929   2.227  1.00  0.00           O  
ATOM   1004  N1    G B   2       3.039   1.446   0.463  1.00  0.00           N  
ATOM   1005  C2    G B   2       2.325   2.321  -0.311  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.718   1.811  -1.377  1.00  0.00           N  
ATOM   1007  N3    G B   2       2.217   3.634  -0.051  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.895   3.996   1.077  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.735   9.698   0.948  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.751  10.489   2.179  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.274   9.219   0.780  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.692   8.021   3.516  1.00  0.00           H  
ATOM   1013  H2'   G B   2       1.232   6.283   2.997  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.482   7.617   2.183  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.727   6.204   0.237  1.00  0.00           H  
ATOM   1016  H8    G B   2       4.134   5.920   3.362  1.00  0.00           H  
ATOM   1017  H1    G B   2       3.097   0.473   0.198  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.764   0.819  -1.556  1.00  0.00           H  
ATOM   1019  H22   G B   2       1.229   2.422  -2.016  1.00  0.00           H  
ATOM   1020  P     G B   3       0.032   9.098   4.154  1.00  0.00           P  
ATOM   1021  OP1   G B   3      -0.149  10.388   4.853  1.00  0.00           O  
ATOM   1022  OP2   G B   3       0.378   7.888   4.926  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -1.312   8.795   3.316  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -1.914   9.780   2.487  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -1.426   9.626   1.046  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -2.081   8.496   0.472  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -1.783  10.846   0.194  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -0.758  11.013  -0.777  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -3.104  10.397  -0.408  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.459  11.090  -1.581  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -2.809   8.927  -0.661  1.00  0.00           C  
ATOM   1032  N9    G B   3      -4.053   8.162  -0.877  1.00  0.00           N  
ATOM   1033  C8    G B   3      -4.426   7.461  -1.994  1.00  0.00           C  
ATOM   1034  N7    G B   3      -5.612   6.924  -1.917  1.00  0.00           N  
ATOM   1035  C5    G B   3      -6.066   7.298  -0.655  1.00  0.00           C  
ATOM   1036  C6    G B   3      -7.306   7.019  -0.006  1.00  0.00           C  
ATOM   1037  O6    G B   3      -8.260   6.378  -0.433  1.00  0.00           O  
ATOM   1038  N1    G B   3      -7.364   7.579   1.260  1.00  0.00           N  
ATOM   1039  C2    G B   3      -6.364   8.317   1.835  1.00  0.00           C  
ATOM   1040  N2    G B   3      -6.591   8.783   3.063  1.00  0.00           N  
ATOM   1041  N3    G B   3      -5.197   8.589   1.238  1.00  0.00           N  
ATOM   1042  C4    G B   3      -5.112   8.047  -0.004  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -1.660  10.772   2.861  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -2.997   9.652   2.507  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.344   9.497   1.045  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -1.896  11.735   0.814  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -3.888  10.502   0.340  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.703  11.987  -1.339  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -2.174   8.825  -1.542  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.794   7.368  -2.866  1.00  0.00           H  
ATOM   1051  H1    G B   3      -8.212   7.417   1.785  1.00  0.00           H  
ATOM   1052  H21   G B   3      -7.465   8.583   3.527  1.00  0.00           H  
ATOM   1053  H22   G B   3      -5.876   9.331   3.520  1.00  0.00           H  
ATOM   1054  P     A B   4      -0.565  12.405  -1.566  1.00  0.00           P  
ATOM   1055  OP1   A B   4       0.883  12.678  -1.648  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -1.452  13.406  -0.933  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -1.083  12.136  -3.068  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -2.004  13.009  -3.691  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -2.011  12.799  -5.206  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -2.654  11.579  -5.547  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -2.820  13.917  -5.859  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -2.420  14.108  -7.202  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -4.229  13.340  -5.813  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -5.050  13.857  -6.838  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -3.980  11.848  -5.984  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.982  11.088  -5.215  1.00  0.00           N  
ATOM   1067  C8    A B   4      -5.373  11.270  -3.913  1.00  0.00           C  
ATOM   1068  N7    A B   4      -6.305  10.444  -3.518  1.00  0.00           N  
ATOM   1069  C5    A B   4      -6.554   9.666  -4.648  1.00  0.00           C  
ATOM   1070  C6    A B   4      -7.458   8.623  -4.920  1.00  0.00           C  
ATOM   1071  N6    A B   4      -8.313   8.133  -4.021  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.472   8.092  -6.147  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.637   8.568  -7.063  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.734   9.531  -6.946  1.00  0.00           N  
ATOM   1075  C4    A B   4      -5.747  10.048  -5.688  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -1.703  14.035  -3.482  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -3.004  12.836  -3.294  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.988  12.797  -5.581  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -2.774  14.840  -5.282  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -4.662  13.535  -4.832  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -5.898  13.408  -6.812  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -4.064  11.593  -7.040  1.00  0.00           H  
ATOM   1083  H8    A B   4      -4.943  12.034  -3.283  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.951   7.396  -4.286  1.00  0.00           H  
ATOM   1085  H62   A B   4      -8.320   8.496  -3.079  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.703   8.111  -8.039  1.00  0.00           H  
ATOM   1087  P     G B   5      -1.387  15.272  -7.607  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -1.533  16.383  -6.644  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -1.555  15.537  -9.049  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.057  14.607  -7.410  1.00  0.00           O  
ATOM   1091  C5'   G B   5       0.856  14.892  -6.279  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.171  14.124  -6.354  1.00  0.00           C  
ATOM   1093  O4'   G B   5       1.898  12.738  -6.244  1.00  0.00           O  
ATOM   1094  C3'   G B   5       2.897  14.359  -7.680  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.290  14.335  -7.457  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.441  13.161  -8.504  1.00  0.00           C  
ATOM   1097  O2'   G B   5       3.383  12.808  -9.498  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.303  12.089  -7.432  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.298  11.068  -7.797  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.017  11.237  -8.252  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.651  10.130  -8.410  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.272   9.142  -8.055  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.132   7.727  -7.996  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.861   7.042  -8.238  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.307   7.098  -7.600  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.488   7.746  -7.375  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.540   6.972  -7.123  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.632   9.075  -7.398  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.480   9.712  -7.735  1.00  0.00           C  
ATOM   1110  H5'   G B   5       0.319  14.623  -5.369  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.066  15.961  -6.261  1.00  0.00           H  
ATOM   1112  H4'   G B   5       2.817  14.419  -5.529  1.00  0.00           H  
ATOM   1113  H3'   G B   5       2.594  15.297  -8.147  1.00  0.00           H  
ATOM   1114  H2'   G B   5       1.467  13.371  -8.948  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       3.442  13.532 -10.126  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.279  11.635  -7.256  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.404  12.212  -8.451  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.285   6.098  -7.456  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.432   5.969  -7.086  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.443   7.400  -6.973  1.00  0.00           H  
ATOM   1121  P     A B   6       5.057  15.685  -7.045  1.00  0.00           P  
ATOM   1122  OP1   A B   6       4.565  16.097  -5.712  1.00  0.00           O  
ATOM   1123  OP2   A B   6       4.950  16.624  -8.181  1.00  0.00           O  
ATOM   1124  O5'   A B   6       6.599  15.260  -6.890  1.00  0.00           O  
ATOM   1125  C5'   A B   6       7.330  14.753  -7.986  1.00  0.00           C  
ATOM   1126  C4'   A B   6       8.809  15.100  -7.825  1.00  0.00           C  
ATOM   1127  O4'   A B   6       9.327  14.440  -6.686  1.00  0.00           O  
ATOM   1128  C3'   A B   6       9.611  14.619  -9.036  1.00  0.00           C  
ATOM   1129  O3'   A B   6      10.656  15.516  -9.341  1.00  0.00           O  
ATOM   1130  C2'   A B   6      10.216  13.326  -8.515  1.00  0.00           C  
ATOM   1131  O2'   A B   6      11.384  12.964  -9.221  1.00  0.00           O  
ATOM   1132  C1'   A B   6      10.492  13.748  -7.080  1.00  0.00           C  
ATOM   1133  N9    A B   6      10.765  12.599  -6.193  1.00  0.00           N  
ATOM   1134  C8    A B   6      11.017  11.294  -6.527  1.00  0.00           C  
ATOM   1135  N7    A B   6      11.270  10.525  -5.502  1.00  0.00           N  
ATOM   1136  C5    A B   6      11.191  11.388  -4.414  1.00  0.00           C  
ATOM   1137  C6    A B   6      11.383  11.216  -3.029  1.00  0.00           C  
ATOM   1138  N6    A B   6      11.730  10.054  -2.469  1.00  0.00           N  
ATOM   1139  N1    A B   6      11.211  12.272  -2.223  1.00  0.00           N  
ATOM   1140  C2    A B   6      10.883  13.439  -2.763  1.00  0.00           C  
ATOM   1141  N3    A B   6      10.687  13.742  -4.036  1.00  0.00           N  
ATOM   1142  C4    A B   6      10.856  12.649  -4.822  1.00  0.00           C  
ATOM   1143  H5'   A B   6       6.974  15.211  -8.909  1.00  0.00           H  
ATOM   1144 H5''   A B   6       7.193  13.674  -8.051  1.00  0.00           H  
ATOM   1145  H4'   A B   6       8.912  16.179  -7.711  1.00  0.00           H  
ATOM   1146  H3'   A B   6       8.977  14.438  -9.904  1.00  0.00           H  
ATOM   1147  H2'   A B   6       9.476  12.527  -8.539  1.00  0.00           H  
ATOM   1148 HO2'   A B   6      11.905  13.752  -9.390  1.00  0.00           H  
ATOM   1149  H1'   A B   6      11.338  14.434  -7.069  1.00  0.00           H  
ATOM   1150  H8    A B   6      11.009  10.939  -7.547  1.00  0.00           H  
ATOM   1151  H61   A B   6      11.850   9.998  -1.467  1.00  0.00           H  
ATOM   1152  H62   A B   6      11.882   9.244  -3.052  1.00  0.00           H  
ATOM   1153  H2    A B   6      10.767  14.256  -2.065  1.00  0.00           H  
ATOM   1154  P     U B   7      10.384  16.893 -10.117  1.00  0.00           P  
ATOM   1155  OP1   U B   7       9.318  16.658 -11.116  1.00  0.00           O  
ATOM   1156  OP2   U B   7      11.692  17.433 -10.549  1.00  0.00           O  
ATOM   1157  O5'   U B   7       9.787  17.846  -8.976  1.00  0.00           O  
ATOM   1158  C5'   U B   7      10.630  18.586  -8.119  1.00  0.00           C  
ATOM   1159  C4'   U B   7      10.033  18.548  -6.713  1.00  0.00           C  
ATOM   1160  O4'   U B   7      10.523  17.402  -6.027  1.00  0.00           O  
ATOM   1161  C3'   U B   7      10.491  19.749  -5.901  1.00  0.00           C  
ATOM   1162  O3'   U B   7       9.603  19.945  -4.816  1.00  0.00           O  
ATOM   1163  C2'   U B   7      11.853  19.277  -5.421  1.00  0.00           C  
ATOM   1164  O2'   U B   7      12.262  19.972  -4.261  1.00  0.00           O  
ATOM   1165  C1'   U B   7      11.598  17.788  -5.173  1.00  0.00           C  
ATOM   1166  N1    U B   7      12.833  17.006  -5.404  1.00  0.00           N  
ATOM   1167  C2    U B   7      13.773  16.985  -4.383  1.00  0.00           C  
ATOM   1168  O2    U B   7      13.595  17.545  -3.306  1.00  0.00           O  
ATOM   1169  N3    U B   7      14.942  16.294  -4.640  1.00  0.00           N  
ATOM   1170  C4    U B   7      15.248  15.614  -5.804  1.00  0.00           C  
ATOM   1171  O4    U B   7      16.329  15.047  -5.927  1.00  0.00           O  
ATOM   1172  C5    U B   7      14.199  15.646  -6.794  1.00  0.00           C  
ATOM   1173  C6    U B   7      13.049  16.326  -6.576  1.00  0.00           C  
ATOM   1174  H5'   U B   7      10.674  19.613  -8.478  1.00  0.00           H  
ATOM   1175 H5''   U B   7      11.632  18.157  -8.099  1.00  0.00           H  
ATOM   1176  H4'   U B   7       8.946  18.528  -6.772  1.00  0.00           H  
ATOM   1177  H3'   U B   7      10.568  20.653  -6.505  1.00  0.00           H  
ATOM   1178 HO3'   U B   7       9.464  19.099  -4.383  1.00  0.00           H  
ATOM   1179  H2'   U B   7      12.581  19.398  -6.224  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      12.477  20.874  -4.510  1.00  0.00           H  
ATOM   1181  H1'   U B   7      11.293  17.658  -4.135  1.00  0.00           H  
ATOM   1182  H3    U B   7      15.643  16.293  -3.912  1.00  0.00           H  
ATOM   1183  H5    U B   7      14.347  15.124  -7.727  1.00  0.00           H  
ATOM   1184  H6    U B   7      12.286  16.342  -7.341  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.564   1.467 -11.173  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.877  -3.750   6.457  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A 124      14.898   1.069   1.745  1.00  0.00           N  
ATOM      2  CA  PRO A 124      13.834   1.223   0.748  1.00  0.00           C  
ATOM      3  C   PRO A 124      14.169   0.510  -0.557  1.00  0.00           C  
ATOM      4  O   PRO A 124      14.753  -0.576  -0.531  1.00  0.00           O  
ATOM      5  CB  PRO A 124      13.603   2.730   0.604  1.00  0.00           C  
ATOM      6  CG  PRO A 124      13.954   3.275   1.995  1.00  0.00           C  
ATOM      7  CD  PRO A 124      14.504   2.066   2.747  1.00  0.00           C  
ATOM      8  HA  PRO A 124      12.921   0.785   1.155  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      14.284   3.155  -0.133  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      12.569   2.953   0.339  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      14.717   4.047   1.897  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      13.067   3.664   2.495  1.00  0.00           H  
ATOM     13  HD2 PRO A 124      15.348   2.341   3.378  1.00  0.00           H  
ATOM     14  HD3 PRO A 124      13.709   1.652   3.367  1.00  0.00           H  
ATOM     15  N   LYS A 125      13.808   1.109  -1.697  1.00  0.00           N  
ATOM     16  CA  LYS A 125      13.982   0.507  -3.012  1.00  0.00           C  
ATOM     17  C   LYS A 125      14.597   1.520  -3.981  1.00  0.00           C  
ATOM     18  O   LYS A 125      14.512   1.353  -5.198  1.00  0.00           O  
ATOM     19  CB  LYS A 125      12.628  -0.015  -3.506  1.00  0.00           C  
ATOM     20  CG  LYS A 125      12.028  -0.996  -2.493  1.00  0.00           C  
ATOM     21  CD  LYS A 125      10.710  -1.587  -2.986  1.00  0.00           C  
ATOM     22  CE  LYS A 125      10.177  -2.533  -1.909  1.00  0.00           C  
ATOM     23  NZ  LYS A 125       8.891  -3.131  -2.304  1.00  0.00           N  
ATOM     24  H   LYS A 125      13.375   2.021  -1.656  1.00  0.00           H  
ATOM     25  HA  LYS A 125      14.673  -0.333  -2.923  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      11.943   0.823  -3.639  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      12.754  -0.524  -4.461  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      12.737  -1.805  -2.322  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      11.845  -0.476  -1.553  1.00  0.00           H  
ATOM     30  HD2 LYS A 125       9.987  -0.789  -3.159  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      10.875  -2.137  -3.912  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      10.903  -3.328  -1.735  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      10.041  -1.980  -0.980  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125       9.000  -3.676  -3.147  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125       8.549  -3.725  -1.563  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125       8.205  -2.410  -2.472  1.00  0.00           H  
ATOM     37  N   GLY A 126      15.217   2.570  -3.437  1.00  0.00           N  
ATOM     38  CA  GLY A 126      15.816   3.637  -4.217  1.00  0.00           C  
ATOM     39  C   GLY A 126      16.585   4.601  -3.316  1.00  0.00           C  
ATOM     40  O   GLY A 126      16.811   4.304  -2.144  1.00  0.00           O  
ATOM     41  H   GLY A 126      15.279   2.640  -2.431  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      16.493   3.210  -4.956  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      15.031   4.190  -4.732  1.00  0.00           H  
ATOM     44  N   LYS A 127      16.981   5.750  -3.876  1.00  0.00           N  
ATOM     45  CA  LYS A 127      17.735   6.782  -3.178  1.00  0.00           C  
ATOM     46  C   LYS A 127      17.155   8.161  -3.482  1.00  0.00           C  
ATOM     47  O   LYS A 127      16.138   8.277  -4.166  1.00  0.00           O  
ATOM     48  CB  LYS A 127      19.206   6.728  -3.591  1.00  0.00           C  
ATOM     49  CG  LYS A 127      19.867   5.406  -3.193  1.00  0.00           C  
ATOM     50  CD  LYS A 127      21.370   5.452  -3.484  1.00  0.00           C  
ATOM     51  CE  LYS A 127      22.055   6.587  -2.720  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      21.891   6.439  -1.260  1.00  0.00           N  
ATOM     53  H   LYS A 127      16.741   5.915  -4.843  1.00  0.00           H  
ATOM     54  HA  LYS A 127      17.661   6.621  -2.102  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      19.286   6.861  -4.670  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      19.726   7.549  -3.097  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      19.708   5.226  -2.129  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      19.422   4.589  -3.761  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      21.822   4.503  -3.195  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      21.512   5.603  -4.554  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      23.116   6.590  -2.969  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      21.635   7.542  -3.037  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      20.912   6.449  -1.011  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      22.284   5.559  -0.959  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      22.351   7.194  -0.772  1.00  0.00           H  
ATOM     66  N   SER A 128      17.809   9.204  -2.973  1.00  0.00           N  
ATOM     67  CA  SER A 128      17.358  10.586  -3.089  1.00  0.00           C  
ATOM     68  C   SER A 128      16.028  10.813  -2.376  1.00  0.00           C  
ATOM     69  O   SER A 128      15.399   9.873  -1.890  1.00  0.00           O  
ATOM     70  CB  SER A 128      17.315  11.005  -4.561  1.00  0.00           C  
ATOM     71  OG  SER A 128      17.171  12.406  -4.664  1.00  0.00           O  
ATOM     72  H   SER A 128      18.660   9.044  -2.455  1.00  0.00           H  
ATOM     73  HA  SER A 128      18.089  11.226  -2.594  1.00  0.00           H  
ATOM     74  HB2 SER A 128      18.249  10.713  -5.042  1.00  0.00           H  
ATOM     75  HB3 SER A 128      16.481  10.512  -5.062  1.00  0.00           H  
ATOM     76  HG  SER A 128      17.176  12.639  -5.596  1.00  0.00           H  
ATOM     77  N   MET A 129      15.611  12.076  -2.320  1.00  0.00           N  
ATOM     78  CA  MET A 129      14.437  12.525  -1.595  1.00  0.00           C  
ATOM     79  C   MET A 129      13.237  11.611  -1.816  1.00  0.00           C  
ATOM     80  O   MET A 129      12.777  11.431  -2.942  1.00  0.00           O  
ATOM     81  CB  MET A 129      14.116  13.958  -2.022  1.00  0.00           C  
ATOM     82  CG  MET A 129      15.039  14.970  -1.340  1.00  0.00           C  
ATOM     83  SD  MET A 129      16.795  14.816  -1.759  1.00  0.00           S  
ATOM     84  CE  MET A 129      17.470  15.959  -0.532  1.00  0.00           C  
ATOM     85  H   MET A 129      16.152  12.781  -2.799  1.00  0.00           H  
ATOM     86  HA  MET A 129      14.667  12.530  -0.530  1.00  0.00           H  
ATOM     87  HB2 MET A 129      14.220  14.030  -3.104  1.00  0.00           H  
ATOM     88  HB3 MET A 129      13.088  14.192  -1.741  1.00  0.00           H  
ATOM     89  HG2 MET A 129      14.713  15.975  -1.609  1.00  0.00           H  
ATOM     90  HG3 MET A 129      14.932  14.859  -0.261  1.00  0.00           H  
ATOM     91  HE1 MET A 129      17.173  15.636   0.467  1.00  0.00           H  
ATOM     92  HE2 MET A 129      18.558  15.969  -0.606  1.00  0.00           H  
ATOM     93  HE3 MET A 129      17.072  16.957  -0.718  1.00  0.00           H  
ATOM     94  N   GLN A 130      12.728  11.030  -0.728  1.00  0.00           N  
ATOM     95  CA  GLN A 130      11.523  10.214  -0.762  1.00  0.00           C  
ATOM     96  C   GLN A 130      10.288  11.106  -0.748  1.00  0.00           C  
ATOM     97  O   GLN A 130       9.172  10.621  -0.914  1.00  0.00           O  
ATOM     98  CB  GLN A 130      11.480   9.300   0.462  1.00  0.00           C  
ATOM     99  CG  GLN A 130      12.664   8.335   0.477  1.00  0.00           C  
ATOM    100  CD  GLN A 130      12.593   7.447   1.710  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      12.993   7.855   2.794  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      12.082   6.229   1.555  1.00  0.00           N  
ATOM    103  H   GLN A 130      13.182  11.175   0.162  1.00  0.00           H  
ATOM    104  HA  GLN A 130      11.515   9.606  -1.666  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      11.511   9.911   1.364  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      10.551   8.730   0.451  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      12.634   7.724  -0.426  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      13.592   8.905   0.500  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      11.756   5.927   0.647  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      12.021   5.618   2.355  1.00  0.00           H  
ATOM    111  N   LYS A 131      10.497  12.413  -0.552  1.00  0.00           N  
ATOM    112  CA  LYS A 131       9.424  13.390  -0.535  1.00  0.00           C  
ATOM    113  C   LYS A 131       8.786  13.529  -1.916  1.00  0.00           C  
ATOM    114  O   LYS A 131       7.700  14.086  -2.036  1.00  0.00           O  
ATOM    115  CB  LYS A 131       9.954  14.755  -0.071  1.00  0.00           C  
ATOM    116  CG  LYS A 131      10.829  14.680   1.185  1.00  0.00           C  
ATOM    117  CD  LYS A 131      10.232  13.808   2.297  1.00  0.00           C  
ATOM    118  CE  LYS A 131       8.829  14.281   2.673  1.00  0.00           C  
ATOM    119  NZ  LYS A 131       8.199  13.341   3.608  1.00  0.00           N  
ATOM    120  H   LYS A 131      11.441  12.738  -0.400  1.00  0.00           H  
ATOM    121  HA  LYS A 131       8.652  13.050   0.156  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      10.536  15.205  -0.874  1.00  0.00           H  
ATOM    123  HB3 LYS A 131       9.098  15.399   0.135  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      11.800  14.267   0.911  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      10.983  15.686   1.574  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      10.190  12.775   1.955  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      10.875  13.857   3.176  1.00  0.00           H  
ATOM    128  HE2 LYS A 131       8.888  15.272   3.122  1.00  0.00           H  
ATOM    129  HE3 LYS A 131       8.217  14.334   1.772  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131       8.723  13.301   4.471  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131       7.252  13.630   3.809  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131       8.174  12.420   3.196  1.00  0.00           H  
ATOM    133  N   ARG A 132       9.465  13.023  -2.952  1.00  0.00           N  
ATOM    134  CA  ARG A 132       9.009  13.072  -4.332  1.00  0.00           C  
ATOM    135  C   ARG A 132       7.673  12.363  -4.510  1.00  0.00           C  
ATOM    136  O   ARG A 132       7.210  11.656  -3.613  1.00  0.00           O  
ATOM    137  CB  ARG A 132      10.066  12.476  -5.244  1.00  0.00           C  
ATOM    138  CG  ARG A 132      11.213  13.481  -5.319  1.00  0.00           C  
ATOM    139  CD  ARG A 132      12.103  13.173  -6.507  1.00  0.00           C  
ATOM    140  NE  ARG A 132      11.368  13.306  -7.769  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      11.854  12.962  -8.968  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      13.089  12.485  -9.091  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      11.103  13.099 -10.052  1.00  0.00           N  
ATOM    144  H   ARG A 132      10.351  12.573  -2.775  1.00  0.00           H  
ATOM    145  HA  ARG A 132       8.924  14.112  -4.646  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      10.404  11.520  -4.844  1.00  0.00           H  
ATOM    147  HB3 ARG A 132       9.645  12.325  -6.237  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      10.813  14.488  -5.439  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      11.795  13.435  -4.399  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      12.927  13.886  -6.489  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      12.476  12.155  -6.401  1.00  0.00           H  
ATOM    152  HE  ARG A 132      10.430  13.676  -7.720  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      13.677  12.394  -8.275  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      13.443  12.221  -9.999  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      10.169  13.475  -9.972  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      11.466  12.832 -10.956  1.00  0.00           H  
ATOM    157  N   ARG A 133       7.050  12.553  -5.674  1.00  0.00           N  
ATOM    158  CA  ARG A 133       5.751  11.957  -5.974  1.00  0.00           C  
ATOM    159  C   ARG A 133       5.745  11.224  -7.309  1.00  0.00           C  
ATOM    160  O   ARG A 133       4.699  10.783  -7.772  1.00  0.00           O  
ATOM    161  CB  ARG A 133       4.665  13.029  -5.953  1.00  0.00           C  
ATOM    162  CG  ARG A 133       4.480  13.595  -4.551  1.00  0.00           C  
ATOM    163  CD  ARG A 133       3.431  14.691  -4.632  1.00  0.00           C  
ATOM    164  NE  ARG A 133       3.092  15.191  -3.296  1.00  0.00           N  
ATOM    165  CZ  ARG A 133       3.249  16.450  -2.885  1.00  0.00           C  
ATOM    166  NH1 ARG A 133       3.706  17.396  -3.702  1.00  0.00           N  
ATOM    167  NH2 ARG A 133       2.943  16.762  -1.632  1.00  0.00           N  
ATOM    168  H   ARG A 133       7.477  13.135  -6.380  1.00  0.00           H  
ATOM    169  HA  ARG A 133       5.557  11.208  -5.206  1.00  0.00           H  
ATOM    170  HB2 ARG A 133       4.937  13.833  -6.638  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       3.722  12.587  -6.275  1.00  0.00           H  
ATOM    172  HG2 ARG A 133       4.137  12.805  -3.883  1.00  0.00           H  
ATOM    173  HG3 ARG A 133       5.417  14.013  -4.180  1.00  0.00           H  
ATOM    174  HD2 ARG A 133       3.829  15.487  -5.260  1.00  0.00           H  
ATOM    175  HD3 ARG A 133       2.540  14.281  -5.108  1.00  0.00           H  
ATOM    176  HE  ARG A 133       2.711  14.532  -2.633  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       3.899  17.179  -4.669  1.00  0.00           H  
ATOM    178 HH12 ARG A 133       3.846  18.337  -3.362  1.00  0.00           H  
ATOM    179 HH21 ARG A 133       2.589  16.042  -1.017  1.00  0.00           H  
ATOM    180 HH22 ARG A 133       3.057  17.708  -1.297  1.00  0.00           H  
ATOM    181  N   SER A 134       6.925  11.102  -7.909  1.00  0.00           N  
ATOM    182  CA  SER A 134       7.110  10.426  -9.186  1.00  0.00           C  
ATOM    183  C   SER A 134       8.433   9.669  -9.233  1.00  0.00           C  
ATOM    184  O   SER A 134       8.976   9.427 -10.308  1.00  0.00           O  
ATOM    185  CB  SER A 134       7.017  11.437 -10.328  1.00  0.00           C  
ATOM    186  OG  SER A 134       7.992  12.444 -10.174  1.00  0.00           O  
ATOM    187  H   SER A 134       7.716  11.517  -7.439  1.00  0.00           H  
ATOM    188  HA  SER A 134       6.306   9.699  -9.307  1.00  0.00           H  
ATOM    189  HB2 SER A 134       7.173  10.922 -11.276  1.00  0.00           H  
ATOM    190  HB3 SER A 134       6.023  11.884 -10.322  1.00  0.00           H  
ATOM    191  HG  SER A 134       7.840  13.098 -10.860  1.00  0.00           H  
ATOM    192  N   LYS A 135       8.962   9.292  -8.063  1.00  0.00           N  
ATOM    193  CA  LYS A 135      10.239   8.602  -7.946  1.00  0.00           C  
ATOM    194  C   LYS A 135      10.175   7.682  -6.735  1.00  0.00           C  
ATOM    195  O   LYS A 135      10.212   8.152  -5.597  1.00  0.00           O  
ATOM    196  CB  LYS A 135      11.350   9.647  -7.827  1.00  0.00           C  
ATOM    197  CG  LYS A 135      12.770   9.061  -7.828  1.00  0.00           C  
ATOM    198  CD  LYS A 135      13.187   8.398  -6.512  1.00  0.00           C  
ATOM    199  CE  LYS A 135      13.003   9.345  -5.327  1.00  0.00           C  
ATOM    200  NZ  LYS A 135      13.436   8.718  -4.069  1.00  0.00           N  
ATOM    201  H   LYS A 135       8.450   9.484  -7.214  1.00  0.00           H  
ATOM    202  HA  LYS A 135      10.406   8.004  -8.842  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      11.269  10.307  -8.691  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      11.193  10.250  -6.934  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      12.854   8.336  -8.637  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      13.465   9.876  -8.027  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      12.606   7.489  -6.358  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      14.239   8.120  -6.584  1.00  0.00           H  
ATOM    209  HE2 LYS A 135      13.580  10.254  -5.496  1.00  0.00           H  
ATOM    210  HE3 LYS A 135      11.948   9.605  -5.248  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135      13.304   9.354  -3.295  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135      12.919   7.867  -3.904  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135      14.417   8.481  -4.121  1.00  0.00           H  
ATOM    214  N   GLY A 136      10.077   6.375  -6.982  1.00  0.00           N  
ATOM    215  CA  GLY A 136       9.994   5.385  -5.923  1.00  0.00           C  
ATOM    216  C   GLY A 136       8.538   5.044  -5.605  1.00  0.00           C  
ATOM    217  O   GLY A 136       8.249   4.541  -4.523  1.00  0.00           O  
ATOM    218  H   GLY A 136      10.055   6.056  -7.940  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.499   4.478  -6.250  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.471   5.764  -5.018  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.625   5.315  -6.537  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.196   5.158  -6.326  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.504   4.582  -7.560  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.098   4.495  -8.637  1.00  0.00           O  
ATOM    225  CB  ASP A 137       5.603   6.512  -5.931  1.00  0.00           C  
ATOM    226  CG  ASP A 137       6.201   7.657  -6.747  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       6.204   7.551  -7.994  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       6.651   8.628  -6.100  1.00  0.00           O  
ATOM    229  H   ASP A 137       7.928   5.668  -7.434  1.00  0.00           H  
ATOM    230  HA  ASP A 137       6.030   4.468  -5.499  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       4.520   6.493  -6.057  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       5.820   6.688  -4.878  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.236   4.180  -7.390  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.443   3.476  -8.395  1.00  0.00           C  
ATOM    235  C   ARG A 138       1.987   3.950  -8.325  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.650   4.788  -7.489  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.545   1.974  -8.119  1.00  0.00           C  
ATOM    238  CG  ARG A 138       4.898   1.429  -8.597  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.151   0.020  -8.064  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.566  -0.345  -8.213  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       7.541   0.082  -7.404  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       7.287   0.850  -6.349  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.800  -0.263  -7.643  1.00  0.00           N  
ATOM    244  H   ARG A 138       3.790   4.354  -6.501  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.830   3.683  -9.392  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.435   1.802  -7.048  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.750   1.433  -8.630  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       4.917   1.410  -9.686  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.701   2.074  -8.236  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.888  -0.027  -7.008  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.527  -0.681  -8.619  1.00  0.00           H  
ATOM    252  HE  ARG A 138       6.818  -0.954  -8.980  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       6.343   1.135  -6.130  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       8.053   1.148  -5.762  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       9.018  -0.846  -8.439  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       9.532   0.058  -7.027  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.128   3.420  -9.199  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.297   3.708  -9.255  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.916   3.640  -7.858  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.979   2.578  -7.241  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.953   2.729 -10.237  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.743   2.688 -10.015  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.479   2.755  -9.874  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.436   4.721  -9.637  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.734   3.025 -11.264  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.548   1.730 -10.077  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.379   4.792  -7.367  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -2.026   4.928  -6.069  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.390   4.237  -6.030  1.00  0.00           C  
ATOM    270  O   TYR A 140      -4.132   4.411  -5.067  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -2.186   6.420  -5.746  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.970   7.055  -5.106  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.238   7.120  -5.811  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -1.060   7.592  -3.814  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.360   7.722  -5.236  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.059   8.201  -3.234  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.274   8.274  -3.943  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.358   8.877  -3.377  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.284   5.634  -7.916  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.395   4.465  -5.310  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.425   6.960  -6.661  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -3.024   6.547  -5.061  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.291   6.705  -6.806  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.989   7.532  -3.268  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.291   7.764  -5.783  1.00  0.00           H  
ATOM    286  HE2 TYR A 140      -0.006   8.624  -2.243  1.00  0.00           H  
ATOM    287  HH  TYR A 140       3.107   8.916  -3.977  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.739   3.461  -7.060  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -5.013   2.769  -7.095  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.836   1.253  -7.139  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.663   0.544  -6.574  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.812   3.292  -8.287  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.217   2.719  -8.320  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -8.142   3.310  -7.773  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.390   1.571  -8.954  1.00  0.00           N  
ATOM    296  H   ASN A 141      -3.112   3.348  -7.844  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.568   3.009  -6.187  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.884   4.378  -8.217  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.301   3.032  -9.213  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.619   1.107  -9.412  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.307   1.147  -8.973  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.786   0.753  -7.802  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.556  -0.679  -7.903  1.00  0.00           C  
ATOM    304  C   CYS A 142      -2.165  -1.069  -7.414  1.00  0.00           C  
ATOM    305  O   CYS A 142      -1.989  -2.108  -6.778  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.816  -1.101  -9.348  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.407  -0.700 -10.394  1.00  0.00           S  
ATOM    308  H   CYS A 142      -3.106   1.365  -8.230  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.280  -1.194  -7.273  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -4.026  -2.170  -9.393  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.682  -0.548  -9.708  1.00  0.00           H  
ATOM    312  N   GLY A 143      -1.179  -0.223  -7.727  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.214  -0.447  -7.378  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.061  -0.752  -8.612  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.202  -1.189  -8.481  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.404   0.608  -8.255  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.604   0.458  -6.912  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.266  -1.280  -6.677  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.508  -0.521  -9.809  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.197  -0.759 -11.069  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.144   0.377 -11.420  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.055   1.465 -10.870  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.439  -0.175  -9.861  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       1.770  -1.683 -10.993  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.462  -0.872 -11.864  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.070   0.132 -12.351  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.110   1.092 -12.696  1.00  0.00           C  
ATOM    328  C   LEU A 145       3.945   1.585 -14.126  1.00  0.00           C  
ATOM    329  O   LEU A 145       4.430   2.654 -14.474  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.509   0.481 -12.559  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.534  -1.048 -12.578  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       6.942  -1.519 -12.925  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.189  -1.583 -11.187  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.063  -0.762 -12.822  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.049   1.943 -12.018  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.102   0.846 -13.397  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       5.964   0.837 -11.636  1.00  0.00           H  
ATOM    338  HG  LEU A 145       4.837  -1.432 -13.322  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.643  -1.121 -12.192  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       6.969  -2.608 -12.913  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       7.220  -1.161 -13.917  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       5.981  -1.293 -10.496  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       4.256  -1.148 -10.830  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       5.100  -2.669 -11.219  1.00  0.00           H  
ATOM    345  N   ASP A 146       3.259   0.800 -14.951  1.00  0.00           N  
ATOM    346  CA  ASP A 146       3.052   1.127 -16.349  1.00  0.00           C  
ATOM    347  C   ASP A 146       1.967   2.194 -16.518  1.00  0.00           C  
ATOM    348  O   ASP A 146       1.632   2.569 -17.640  1.00  0.00           O  
ATOM    349  CB  ASP A 146       2.707  -0.177 -17.069  1.00  0.00           C  
ATOM    350  CG  ASP A 146       2.491   0.014 -18.566  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       3.440   0.497 -19.224  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       1.387  -0.327 -19.046  1.00  0.00           O  
ATOM    353  H   ASP A 146       2.867  -0.065 -14.607  1.00  0.00           H  
ATOM    354  HA  ASP A 146       3.987   1.516 -16.752  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       3.528  -0.880 -16.930  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       1.822  -0.610 -16.603  1.00  0.00           H  
ATOM    357  N   HIS A 147       1.411   2.692 -15.409  1.00  0.00           N  
ATOM    358  CA  HIS A 147       0.373   3.713 -15.413  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.307   4.393 -14.046  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.169   4.177 -13.195  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -0.971   3.052 -15.733  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -1.345   1.988 -14.734  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -0.894   0.689 -14.712  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -2.193   2.144 -13.675  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -1.427   0.090 -13.636  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -2.248   0.933 -12.979  1.00  0.00           N  
ATOM    367  H   HIS A 147       1.715   2.349 -14.510  1.00  0.00           H  
ATOM    368  HA  HIS A 147       0.597   4.456 -16.179  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -1.752   3.812 -15.723  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -0.931   2.615 -16.731  1.00  0.00           H  
ATOM    371  HD1 HIS A 147      -0.278   0.256 -15.385  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.715   3.052 -13.411  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -1.221  -0.927 -13.341  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.724   5.217 -13.839  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.962   5.908 -12.580  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.425   5.729 -12.175  1.00  0.00           C  
ATOM    377  O   HIS A 148      -3.233   5.259 -12.971  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.618   7.393 -12.738  1.00  0.00           C  
ATOM    379  CG  HIS A 148       0.859   7.658 -12.869  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.434   8.565 -13.756  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.847   7.059 -12.138  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.757   8.509 -13.520  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.029   7.604 -12.565  1.00  0.00           N  
ATOM    384  H   HIS A 148      -1.385   5.371 -14.588  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.336   5.477 -11.798  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -1.125   7.785 -13.619  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.998   7.934 -11.872  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.718   6.307 -11.373  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.496   9.107 -14.031  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       3.953   7.386 -12.219  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.769   6.097 -10.942  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -4.100   5.861 -10.396  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.203   6.485 -11.248  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.298   5.938 -11.333  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.140   6.429  -8.981  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.089   6.545 -10.344  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.278   4.787 -10.345  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.842   7.478  -8.996  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -5.149   6.349  -8.574  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.451   5.868  -8.350  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.913   7.621 -11.881  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.855   8.314 -12.749  1.00  0.00           C  
ATOM    403  C   LYS A 150      -6.007   7.645 -14.112  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.872   8.025 -14.898  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.391   9.748 -12.927  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.976   9.826 -13.515  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.321  11.148 -13.127  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.025  11.136 -11.626  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.533  12.447 -11.165  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.995   8.027 -11.762  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.839   8.312 -12.279  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -6.076  10.242 -13.615  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.421  10.245 -11.957  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.352   9.012 -13.140  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -4.036   9.744 -14.599  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.389  11.267 -13.681  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.996  11.969 -13.366  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -3.940  10.889 -11.087  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.288  10.358 -11.430  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -2.330  12.426 -10.177  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -1.700  12.708 -11.674  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -3.231  13.159 -11.332  1.00  0.00           H  
ATOM    423  N   GLU A 151      -5.163   6.652 -14.379  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -5.241   5.847 -15.592  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.514   4.381 -15.275  1.00  0.00           C  
ATOM    426  O   GLU A 151      -5.618   3.559 -16.189  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -3.950   5.968 -16.410  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -3.463   7.411 -16.504  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -2.476   7.590 -17.657  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -1.666   6.669 -17.893  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -2.548   8.664 -18.299  1.00  0.00           O  
ATOM    432  H   GLU A 151      -4.438   6.470 -13.700  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -6.069   6.208 -16.202  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -3.175   5.363 -15.940  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -4.141   5.596 -17.416  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -4.315   8.074 -16.651  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.964   7.666 -15.569  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.633   4.044 -13.987  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.940   2.690 -13.556  1.00  0.00           C  
ATOM    440  C   CYS A 152      -7.320   2.271 -14.066  1.00  0.00           C  
ATOM    441  O   CYS A 152      -8.113   3.120 -14.481  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.847   2.618 -12.033  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.420   0.926 -11.557  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.508   4.757 -13.282  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -5.201   2.011 -13.982  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -5.062   3.291 -11.690  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.796   2.924 -11.594  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.599   0.967 -14.033  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.793   0.397 -14.641  1.00  0.00           C  
ATOM    450  C   LYS A 153      -9.497  -0.616 -13.753  1.00  0.00           C  
ATOM    451  O   LYS A 153     -10.442  -1.274 -14.182  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -8.461  -0.180 -16.015  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -7.033  -0.712 -16.097  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.763  -1.899 -15.175  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -5.284  -2.211 -15.355  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -4.852  -3.377 -14.569  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.940   0.344 -13.588  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -9.491   1.216 -14.809  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -9.161  -0.982 -16.248  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -8.575   0.621 -16.746  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -6.826  -1.008 -17.125  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -6.346   0.090 -15.826  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -6.954  -1.635 -14.135  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -7.373  -2.752 -15.474  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -5.100  -2.394 -16.414  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -4.717  -1.330 -15.051  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -4.943  -3.188 -13.581  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -5.392  -4.196 -14.812  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -3.878  -3.565 -14.764  1.00  0.00           H  
ATOM    470  N   LEU A 154      -9.031  -0.739 -12.516  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.672  -1.550 -11.491  1.00  0.00           C  
ATOM    472  C   LEU A 154     -10.105  -0.629 -10.346  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.654   0.515 -10.282  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.739  -2.702 -11.073  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -7.301  -2.286 -10.793  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -7.252  -1.636  -9.427  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.417  -3.527 -10.747  1.00  0.00           C  
ATOM    478  H   LEU A 154      -8.194  -0.225 -12.283  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.580  -1.997 -11.898  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -9.094  -3.190 -10.166  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.754  -3.472 -11.845  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.935  -1.608 -11.564  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -6.226  -1.520  -9.078  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -7.740  -0.662  -9.478  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.780  -2.277  -8.720  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -6.461  -4.051 -11.700  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -5.389  -3.228 -10.539  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -6.770  -4.193  -9.960  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.969  -1.093  -9.439  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.470  -0.283  -8.341  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.336   0.011  -7.366  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.282  -0.614  -7.447  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.594  -1.106  -7.710  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.205  -2.544  -8.037  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.522  -2.428  -9.394  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.870   0.659  -8.715  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.667  -0.939  -6.635  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.536  -0.875  -8.207  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.486  -2.890  -7.297  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -13.068  -3.209  -8.076  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.750  -3.194  -9.469  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -12.235  -2.551 -10.210  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.532   0.954  -6.436  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.490   1.394  -5.531  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.062   0.271  -4.600  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.731  -0.020  -3.607  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.073   2.589  -4.772  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.577   2.364  -4.853  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.766   1.675  -6.201  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.614   1.717  -6.095  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.719   2.614  -3.742  1.00  0.00           H  
ATOM    512  HB3 PRO A 156      -9.807   3.510  -5.291  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -11.888   1.685  -4.059  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.133   3.301  -4.804  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.628   1.009  -6.162  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -11.905   2.410  -6.994  1.00  0.00           H  
ATOM    517  N   GLN A 157      -7.935  -0.364  -4.931  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.343  -1.393  -4.100  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.794  -0.734  -2.842  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.494   0.462  -2.852  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.205  -2.086  -4.861  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.645  -2.575  -6.238  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.729  -3.646  -6.189  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.564  -4.679  -5.547  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.848  -3.408  -6.866  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.454  -0.114  -5.783  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.115  -2.117  -3.837  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.387  -1.378  -4.995  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.835  -2.928  -4.276  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.004  -1.722  -6.814  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.773  -2.990  -6.744  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.974  -2.517  -7.325  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.562  -4.119  -6.933  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.651  -1.489  -1.751  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.086  -0.981  -0.521  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.579  -0.810  -0.698  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.902  -1.702  -1.209  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.425  -2.036   0.530  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.501  -3.331  -0.275  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.014  -2.883  -1.645  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.536  -0.023  -0.259  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.675  -2.081   1.319  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.410  -1.825   0.946  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.501  -3.749  -0.391  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.172  -4.053   0.192  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.555  -3.478  -2.435  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.100  -2.972  -1.689  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.060   0.347  -0.275  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.633   0.635  -0.324  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.917  -0.194   0.737  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.951   0.136   1.924  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.338   2.141  -0.212  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.208   2.934   0.766  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.768   4.403   0.776  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.747   4.682   1.875  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.390   4.750   3.198  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.690   1.041   0.102  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.266   0.313  -1.298  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.294   2.252   0.081  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.462   2.583  -1.201  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.245   2.883   0.435  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.123   2.519   1.770  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.319   4.648  -0.187  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.632   5.047   0.938  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -0.982   3.905   1.864  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.267   5.640   1.672  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -1.690   4.943   3.900  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -3.074   5.493   3.222  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -2.841   3.875   3.422  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.267  -1.268   0.287  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.528  -2.184   1.133  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.809  -1.580   1.539  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.268  -0.603   0.951  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.253  -3.468   0.355  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.539  -4.228   0.024  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.311  -5.157  -1.169  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.534  -5.087  -2.081  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.322  -5.869  -3.310  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.298  -1.469  -0.702  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.106  -2.421   2.027  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.277  -3.216  -0.563  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.369  -4.133   0.955  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.833  -4.832   0.882  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.334  -3.521  -0.210  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.432  -4.831  -1.724  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.158  -6.179  -0.819  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.403  -5.462  -1.540  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.713  -4.040  -2.328  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.217  -6.851  -3.097  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -3.107  -5.753  -3.935  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -1.487  -5.544  -3.775  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.428  -2.179   2.556  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.784  -1.868   2.966  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.747  -2.146   1.808  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.742  -3.243   1.247  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.080  -2.739   4.188  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.806  -2.617   4.713  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.943  -2.901   3.070  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.855  -0.819   3.257  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.426  -2.415   4.997  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.864  -3.780   3.946  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.571  -1.166   1.439  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.569  -1.307   0.387  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.667  -2.295   0.782  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.682  -2.392   0.091  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.204   0.055   0.104  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.323   1.021  -0.639  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.352   0.677  -1.574  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.369   2.383  -0.512  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.849   1.844  -2.004  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.436   2.882  -1.385  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.507  -0.277   1.915  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.083  -1.676  -0.516  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.525   0.510   1.041  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.092  -0.097  -0.510  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       6.013   2.954   0.140  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.074   1.938  -2.750  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.228   3.859  -1.536  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.487  -3.023   1.885  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.560  -3.800   2.476  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.161  -5.233   2.791  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.970  -6.147   2.632  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.913  -3.075   3.759  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.327  -3.256   4.225  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.684  -4.419   4.915  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.272  -2.253   3.971  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      11.011  -4.578   5.345  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.589  -2.407   4.415  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.960  -3.572   5.093  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.589  -3.002   2.347  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.426  -3.800   1.815  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.743  -2.014   3.575  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.240  -3.412   4.547  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.928  -5.166   5.108  1.00  0.00           H  
ATOM    635  HD2 PHE A 163       9.985  -1.360   3.435  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.302  -5.476   5.868  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.310  -1.621   4.237  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.985  -3.687   5.417  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.917  -5.431   3.239  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.400  -6.758   3.532  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.015  -6.957   2.916  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.379  -7.991   3.125  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.355  -6.912   5.041  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.072  -5.814   5.663  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.316  -4.636   3.404  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.100  -7.488   3.128  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.145  -7.945   5.322  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.315  -6.611   5.457  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.567  -5.954   2.160  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.268  -5.885   1.512  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.096  -6.066   2.479  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.006  -6.461   2.066  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.196  -6.830   0.313  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.133  -6.381  -0.817  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.605  -6.561  -0.474  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.083  -7.688  -0.373  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.329  -5.458  -0.287  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.181  -5.163   2.031  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.182  -4.877   1.107  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.435  -7.845   0.631  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.179  -6.825  -0.076  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.918  -6.978  -1.704  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.937  -5.334  -1.051  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.893  -4.549  -0.352  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.316  -5.535  -0.090  1.00  0.00           H  
ATOM    666  N   SER A 166       1.303  -5.778   3.767  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.247  -5.860   4.761  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.550  -4.555   4.788  1.00  0.00           C  
ATOM    669  O   SER A 166      -0.033  -3.534   5.227  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.878  -6.093   6.135  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.617  -7.300   6.135  1.00  0.00           O  
ATOM    672  H   SER A 166       2.217  -5.480   4.077  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.427  -6.685   4.528  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.548  -5.259   6.348  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.092  -6.145   6.888  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.506  -7.085   5.842  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.801  -4.587   4.320  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.708  -3.438   4.389  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.964  -3.006   5.826  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.383  -1.879   6.066  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.045  -3.791   3.745  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.663  -5.019   4.432  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.808  -4.063   2.265  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.707  -5.704   3.552  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.147  -5.440   3.903  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.259  -2.599   3.859  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.726  -2.947   3.849  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.893  -5.760   4.649  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.116  -4.714   5.375  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.271  -5.006   2.166  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.766  -4.140   1.749  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.237  -3.245   1.827  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.217  -6.089   2.658  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.151  -6.524   4.115  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.478  -4.986   3.273  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.707  -3.910   6.773  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.807  -3.658   8.197  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.131  -2.333   8.535  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.707  -1.495   9.227  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.216  -4.834   8.962  1.00  0.00           C  
ATOM    701  OG  SER A 168      -2.276  -4.608  10.355  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.414  -4.833   6.486  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.861  -3.576   8.460  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.787  -5.728   8.715  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -1.180  -4.981   8.659  1.00  0.00           H  
ATOM    706  HG  SER A 168      -2.072  -5.436  10.796  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.900  -2.156   8.046  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.081  -0.990   8.327  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.499  -0.440   7.026  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.046  -0.773   5.932  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.027  -1.377   9.312  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.873  -2.534   8.849  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.783  -3.835   9.292  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.871  -2.504   7.912  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.703  -4.558   8.634  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.399  -3.789   7.780  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.512  -2.862   7.436  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.686  -0.207   8.784  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.680  -0.522   9.487  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.573  -1.635  10.268  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.143  -4.185   9.991  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.205  -1.642   7.355  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.862  -5.616   8.775  1.00  0.00           H  
ATOM    724  N   MET A 170       1.516   0.408   7.153  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.240   0.984   6.041  1.00  0.00           C  
ATOM    726  C   MET A 170       3.714   0.694   6.251  1.00  0.00           C  
ATOM    727  O   MET A 170       4.136   0.409   7.370  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.021   2.497   6.047  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.559   2.894   5.828  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.133   3.326   4.125  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.204   1.708   3.333  1.00  0.00           C  
ATOM    732  H   MET A 170       1.816   0.677   8.079  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.910   0.549   5.098  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.340   2.884   7.015  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.638   2.960   5.276  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.094   2.096   6.178  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.374   3.782   6.434  1.00  0.00           H  
ATOM    738  HE1 MET A 170       1.224   1.327   3.375  1.00  0.00           H  
ATOM    739  HE2 MET A 170      -0.461   1.017   3.852  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.114   1.807   2.295  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.516   0.774   5.192  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.958   0.631   5.330  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.477   1.658   6.317  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.556   1.498   6.881  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.627   0.846   3.982  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.566   2.321   3.604  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.089   0.449   4.024  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.135   0.936   4.271  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.187  -0.376   5.677  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.112   0.247   3.232  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       7.266   2.884   4.222  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       6.793   2.456   2.547  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       5.558   2.669   3.830  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.197  -0.459   4.619  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.426   0.270   3.003  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.675   1.238   4.492  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.691   2.717   6.513  1.00  0.00           N  
ATOM    758  CA  ALA A 172       6.029   3.787   7.416  1.00  0.00           C  
ATOM    759  C   ALA A 172       6.120   3.277   8.851  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.631   3.965   9.734  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.977   4.884   7.303  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.818   2.792   6.010  1.00  0.00           H  
ATOM    763  HA  ALA A 172       7.004   4.152   7.095  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       5.293   5.750   7.885  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       4.846   5.150   6.255  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       4.031   4.507   7.695  1.00  0.00           H  
ATOM    767  N   SER A 173       5.615   2.062   9.055  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.558   1.432  10.359  1.00  0.00           C  
ATOM    769  C   SER A 173       5.787  -0.076  10.250  1.00  0.00           C  
ATOM    770  O   SER A 173       5.521  -0.787  11.215  1.00  0.00           O  
ATOM    771  CB  SER A 173       4.197   1.706  10.991  1.00  0.00           C  
ATOM    772  OG  SER A 173       4.374   2.045  12.346  1.00  0.00           O  
ATOM    773  H   SER A 173       5.237   1.563   8.263  1.00  0.00           H  
ATOM    774  HA  SER A 173       6.337   1.858  10.992  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.704   2.526  10.467  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.569   0.818  10.914  1.00  0.00           H  
ATOM    777  HG  SER A 173       3.504   2.160  12.736  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.257  -0.567   9.097  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.400  -2.009   8.911  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.140  -2.629  10.099  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.193  -2.136  10.501  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.122  -2.336   7.602  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.871  -4.085   7.221  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.507   0.074   8.358  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.405  -2.449   8.847  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.711  -1.743   6.785  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.180  -2.099   7.709  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.602  -3.710  10.672  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.220  -4.382  11.797  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.470  -5.126  11.356  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.246  -5.570  12.197  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.155  -5.351  12.312  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.356  -5.681  11.049  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.365  -4.360  10.290  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.488  -3.658  12.567  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.602  -6.246  12.744  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.508  -4.848  13.030  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.887  -6.429  10.459  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.339  -6.005  11.269  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.332  -4.546   9.217  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.524  -3.747  10.615  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.669  -5.272  10.041  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.826  -5.974   9.522  1.00  0.00           C  
ATOM    804  C   LEU A 176      11.003  -5.026   9.371  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.089  -5.312   9.857  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.502  -6.544   8.149  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.232  -7.387   8.170  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       8.042  -7.995   6.786  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.358  -8.494   9.209  1.00  0.00           C  
ATOM    810  H   LEU A 176       8.003  -4.897   9.381  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.112  -6.781  10.196  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.377  -5.715   7.452  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.339  -7.157   7.814  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.373  -6.758   8.406  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.842  -8.710   6.591  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.078  -8.501   6.741  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.098  -7.197   6.046  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.374  -8.049  10.204  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.501  -9.163   9.127  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.284  -9.043   9.036  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.800  -3.887   8.695  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.892  -2.968   8.415  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.609  -2.544   9.690  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.718  -2.020   9.626  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.374  -1.746   7.664  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.622  -0.828   8.608  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.133   0.427   7.891  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.248   1.443   7.631  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.617   2.170   8.859  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.876  -3.659   8.357  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.617  -3.470   7.775  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.205  -1.199   7.218  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.684  -2.074   6.886  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.758  -1.371   8.992  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.293  -0.590   9.434  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.709   0.127   6.932  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.358   0.902   8.494  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.119   0.930   7.225  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      10.901   2.172   6.898  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      10.799   2.616   9.250  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      11.988   1.530   9.547  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.313   2.872   8.652  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.972  -2.773  10.837  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.514  -2.435  12.132  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.878  -3.074  12.372  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.630  -2.629  13.242  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.524  -2.908  13.184  1.00  0.00           C  
ATOM    848  H   ALA A 178      11.055  -3.197  10.812  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.615  -1.350  12.161  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      10.548  -2.454  13.007  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.438  -3.993  13.129  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      11.881  -2.634  14.176  1.00  0.00           H  
ATOM    853  N   GLN A 179      14.191  -4.112  11.596  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.478  -4.791  11.650  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.899  -5.229  10.247  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.701  -6.158  10.104  1.00  0.00           O  
ATOM    857  CB  GLN A 179      15.414  -5.954  12.646  1.00  0.00           C  
ATOM    858  CG  GLN A 179      14.250  -6.904  12.362  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.939  -6.437  12.981  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.923  -5.891  14.080  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.833  -6.648  12.275  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.503  -4.452  10.940  1.00  0.00           H  
ATOM    863  HA  GLN A 179      16.225  -4.081  12.006  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      16.348  -6.510  12.591  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      15.327  -5.564  13.661  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      14.123  -6.988  11.282  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.488  -7.889  12.763  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.888  -7.099  11.374  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.938  -6.352  12.637  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.364  -4.572   9.213  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.704  -4.863   7.823  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.025  -3.579   7.058  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.616  -3.633   5.980  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.519  -5.543   7.135  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.901  -6.666   7.957  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.734  -7.940   7.958  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      15.769  -8.030   7.301  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.277  -8.948   8.695  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.689  -3.841   9.388  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.572  -5.522   7.786  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.737  -4.801   6.971  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.828  -5.920   6.160  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.783  -6.308   8.980  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.907  -6.870   7.560  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      13.414  -8.846   9.209  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.797  -9.812   8.753  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.645  -2.427   7.611  1.00  0.00           N  
ATOM    888  CA  GLY A 181      15.877  -1.141   6.967  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.288   0.018   7.761  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.467   0.762   7.224  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.166  -2.438   8.500  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      16.953  -0.990   6.880  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.444  -1.162   5.967  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.677   0.195   9.032  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.206   1.270   9.889  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.718   2.638   9.429  1.00  0.00           C  
ATOM    897  O   PRO A 182      15.362   3.660  10.014  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.711   0.918  11.287  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.976   0.117  11.010  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.626  -0.643   9.741  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.115   1.290   9.894  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.910   1.809  11.882  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.983   0.270  11.777  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.797   0.802  10.799  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.214  -0.564  11.827  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.515  -0.825   9.138  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.150  -1.588  10.004  1.00  0.00           H  
ATOM    908  N   SER A 183      16.553   2.661   8.384  1.00  0.00           N  
ATOM    909  CA  SER A 183      17.074   3.878   7.789  1.00  0.00           C  
ATOM    910  C   SER A 183      17.462   3.602   6.336  1.00  0.00           C  
ATOM    911  O   SER A 183      17.336   2.470   5.868  1.00  0.00           O  
ATOM    912  CB  SER A 183      18.297   4.346   8.582  1.00  0.00           C  
ATOM    913  OG  SER A 183      18.685   5.637   8.153  1.00  0.00           O  
ATOM    914  H   SER A 183      16.842   1.789   7.964  1.00  0.00           H  
ATOM    915  HA  SER A 183      16.303   4.648   7.817  1.00  0.00           H  
ATOM    916  HB2 SER A 183      18.049   4.385   9.642  1.00  0.00           H  
ATOM    917  HB3 SER A 183      19.120   3.647   8.436  1.00  0.00           H  
ATOM    918  HG  SER A 183      18.005   6.253   8.435  1.00  0.00           H  
ATOM    919  N   ALA A 184      17.931   4.630   5.628  1.00  0.00           N  
ATOM    920  CA  ALA A 184      18.393   4.505   4.255  1.00  0.00           C  
ATOM    921  C   ALA A 184      19.543   5.471   3.969  1.00  0.00           C  
ATOM    922  O   ALA A 184      19.960   5.615   2.818  1.00  0.00           O  
ATOM    923  CB  ALA A 184      17.226   4.767   3.298  1.00  0.00           C  
ATOM    924  H   ALA A 184      17.983   5.543   6.058  1.00  0.00           H  
ATOM    925  HA  ALA A 184      18.753   3.488   4.100  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      16.889   5.797   3.404  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      17.555   4.599   2.273  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      16.403   4.094   3.543  1.00  0.00           H  
ATOM    929  N   GLN A 185      20.051   6.136   5.014  1.00  0.00           N  
ATOM    930  CA  GLN A 185      21.108   7.134   4.915  1.00  0.00           C  
ATOM    931  C   GLN A 185      20.880   8.084   3.738  1.00  0.00           C  
ATOM    932  O   GLN A 185      21.818   8.453   3.031  1.00  0.00           O  
ATOM    933  CB  GLN A 185      22.457   6.423   4.858  1.00  0.00           C  
ATOM    934  CG  GLN A 185      22.737   5.705   6.182  1.00  0.00           C  
ATOM    935  CD  GLN A 185      24.016   4.881   6.114  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      24.881   5.106   5.270  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      24.147   3.910   7.013  1.00  0.00           N  
ATOM    938  H   GLN A 185      19.689   5.944   5.937  1.00  0.00           H  
ATOM    939  HA  GLN A 185      21.078   7.735   5.824  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      22.433   5.692   4.051  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      23.250   7.150   4.680  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      22.815   6.436   6.986  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      21.908   5.039   6.419  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      23.420   3.754   7.697  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      24.975   3.330   7.015  1.00  0.00           H  
ATOM    946  N   GLY A 186      19.620   8.472   3.533  1.00  0.00           N  
ATOM    947  CA  GLY A 186      19.224   9.387   2.476  1.00  0.00           C  
ATOM    948  C   GLY A 186      17.740   9.688   2.593  1.00  0.00           C  
ATOM    949  O   GLY A 186      16.946   8.750   2.351  1.00  0.00           O  
ATOM    950  OXT GLY A 186      17.420  10.847   2.926  1.00  0.00           O  
ATOM    951  H   GLY A 186      18.898   8.119   4.145  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      19.791  10.315   2.556  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      19.419   8.927   1.508  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.386   7.268   5.845  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.096   6.791   6.165  1.00  0.00           C  
ATOM    957  C4'   A B   1       9.076   7.287   5.144  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.419   6.768   3.864  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.710   6.742   5.561  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.658   7.709   5.549  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.527   5.584   4.593  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.177   5.395   4.273  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.326   6.018   3.378  1.00  0.00           C  
ATOM    964  N9    A B   1       8.708   4.880   2.514  1.00  0.00           N  
ATOM    965  C8    A B   1       8.279   4.648   1.233  1.00  0.00           C  
ATOM    966  N7    A B   1       8.744   3.553   0.702  1.00  0.00           N  
ATOM    967  C5    A B   1       9.537   3.011   1.715  1.00  0.00           C  
ATOM    968  C6    A B   1      10.309   1.836   1.804  1.00  0.00           C  
ATOM    969  N6    A B   1      10.422   0.949   0.814  1.00  0.00           N  
ATOM    970  N1    A B   1      10.967   1.587   2.946  1.00  0.00           N  
ATOM    971  C2    A B   1      10.839   2.435   3.952  1.00  0.00           C  
ATOM    972  N3    A B   1      10.149   3.569   4.006  1.00  0.00           N  
ATOM    973  C4    A B   1       9.506   3.802   2.830  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.817   7.147   7.156  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.090   5.701   6.164  1.00  0.00           H  
ATOM    976  H4'   A B   1       9.033   8.376   5.121  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.772   6.341   6.572  1.00  0.00           H  
ATOM    978  H2'   A B   1       7.963   4.679   5.017  1.00  0.00           H  
ATOM    979 HO2'   A B   1       6.080   4.651   3.674  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.694   6.685   2.792  1.00  0.00           H  
ATOM    981  H8    A B   1       7.607   5.324   0.726  1.00  0.00           H  
ATOM    982  H61   A B   1      10.967   0.110   0.950  1.00  0.00           H  
ATOM    983  H62   A B   1       9.950   1.120  -0.062  1.00  0.00           H  
ATOM    984  H2    A B   1      11.376   2.155   4.845  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.731   6.746   5.116  1.00  0.00           H  
ATOM    986  P     G B   2       6.395   8.819   4.400  1.00  0.00           P  
ATOM    987  OP1   G B   2       7.422   8.728   3.339  1.00  0.00           O  
ATOM    988  OP2   G B   2       6.200  10.109   5.091  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.980   8.411   3.748  1.00  0.00           O  
ATOM    990  C5'   G B   2       4.272   9.360   2.973  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.849   8.903   2.634  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.831   7.797   1.741  1.00  0.00           O  
ATOM    993  C3'   G B   2       2.053   8.508   3.886  1.00  0.00           C  
ATOM    994  O3'   G B   2       1.294   9.547   4.498  1.00  0.00           O  
ATOM    995  C2'   G B   2       1.159   7.369   3.398  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.129   7.799   3.010  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.887   6.836   2.170  1.00  0.00           C  
ATOM    998  N9    G B   2       2.607   5.595   2.503  1.00  0.00           N  
ATOM    999  C8    G B   2       3.525   5.360   3.498  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.891   4.117   3.580  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.234   3.495   2.533  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.304   2.144   2.103  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.935   1.215   2.588  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.535   1.913   0.983  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.769   2.866   0.354  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.083   2.477  -0.718  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.684   4.142   0.762  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.453   4.393   1.854  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.825   9.544   2.051  1.00  0.00           H  
ATOM   1010 H5''   G B   2       4.201  10.292   3.534  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.352   9.720   2.111  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.736   8.097   4.630  1.00  0.00           H  
ATOM   1013  H2'   G B   2       1.071   6.600   4.166  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.042   8.608   2.500  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.152   6.618   1.394  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.944   6.099   4.166  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.568   0.970   0.624  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.136   1.521  -1.039  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.514   3.147  -1.215  1.00  0.00           H  
ATOM   1020  P     G B   3       0.760  10.847   3.706  1.00  0.00           P  
ATOM   1021  OP1   G B   3       1.914  11.688   3.324  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -0.341  11.435   4.505  1.00  0.00           O  
ATOM   1023  O5'   G B   3       0.120  10.238   2.365  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -0.692  11.025   1.531  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -0.890  10.316   0.194  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -1.751   9.194   0.351  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -1.547  11.299  -0.774  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -0.842  11.338  -2.003  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -2.950  10.732  -0.946  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.471  10.952  -2.240  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -2.717   9.253  -0.675  1.00  0.00           C  
ATOM   1032  N9    G B   3      -3.978   8.566  -0.323  1.00  0.00           N  
ATOM   1033  C8    G B   3      -4.605   7.557  -1.004  1.00  0.00           C  
ATOM   1034  N7    G B   3      -5.748   7.197  -0.489  1.00  0.00           N  
ATOM   1035  C5    G B   3      -5.886   8.024   0.621  1.00  0.00           C  
ATOM   1036  C6    G B   3      -6.941   8.106   1.578  1.00  0.00           C  
ATOM   1037  O6    G B   3      -7.994   7.471   1.606  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.676   9.043   2.563  1.00  0.00           N  
ATOM   1039  C2    G B   3      -5.546   9.824   2.622  1.00  0.00           C  
ATOM   1040  N2    G B   3      -5.439  10.650   3.659  1.00  0.00           N  
ATOM   1041  N3    G B   3      -4.573   9.789   1.705  1.00  0.00           N  
ATOM   1042  C4    G B   3      -4.800   8.862   0.736  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -0.196  11.976   1.340  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -1.659  11.203   2.002  1.00  0.00           H  
ATOM   1045  H4'   G B   3       0.073  10.004  -0.209  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -1.587  12.295  -0.332  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -3.617  11.151  -0.194  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.319  11.873  -2.464  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -2.297   8.788  -1.566  1.00  0.00           H  
ATOM   1050  H8    G B   3      -4.194   7.110  -1.898  1.00  0.00           H  
ATOM   1051  H1    G B   3      -7.367   9.152   3.291  1.00  0.00           H  
ATOM   1052  H21   G B   3      -6.175  10.686   4.349  1.00  0.00           H  
ATOM   1053  H22   G B   3      -4.618  11.232   3.749  1.00  0.00           H  
ATOM   1054  P     A B   4      -0.891  12.657  -2.913  1.00  0.00           P  
ATOM   1055  OP1   A B   4       0.361  13.412  -2.694  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -2.185  13.325  -2.660  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -0.911  12.134  -4.432  1.00  0.00           O  
ATOM   1058  C5'   A B   4       0.269  11.669  -5.053  1.00  0.00           C  
ATOM   1059  C4'   A B   4       0.096  11.612  -6.576  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -0.708  10.509  -6.968  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -0.574  12.890  -7.083  1.00  0.00           C  
ATOM   1062  O3'   A B   4       0.000  13.274  -8.319  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -2.038  12.472  -7.202  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -2.734  13.090  -8.259  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -1.959  10.972  -7.444  1.00  0.00           C  
ATOM   1066  N9    A B   4      -3.070  10.306  -6.742  1.00  0.00           N  
ATOM   1067  C8    A B   4      -3.188  10.055  -5.401  1.00  0.00           C  
ATOM   1068  N7    A B   4      -4.287   9.427  -5.073  1.00  0.00           N  
ATOM   1069  C5    A B   4      -4.951   9.277  -6.289  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.182   8.697  -6.649  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.001   8.097  -5.783  1.00  0.00           N  
ATOM   1072  N1    A B   4      -6.562   8.744  -7.935  1.00  0.00           N  
ATOM   1073  C2    A B   4      -5.762   9.332  -8.815  1.00  0.00           C  
ATOM   1074  N3    A B   4      -4.576   9.895  -8.620  1.00  0.00           N  
ATOM   1075  C4    A B   4      -4.223   9.826  -7.311  1.00  0.00           C  
ATOM   1076  H5'   A B   4       0.534  10.685  -4.667  1.00  0.00           H  
ATOM   1077 H5''   A B   4       1.081  12.360  -4.831  1.00  0.00           H  
ATOM   1078  H4'   A B   4       1.079  11.502  -7.037  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -0.472  13.668  -6.326  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -2.542  12.656  -6.253  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -2.684  14.043  -8.155  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.034  10.774  -8.513  1.00  0.00           H  
ATOM   1083  H8    A B   4      -2.426  10.359  -4.699  1.00  0.00           H  
ATOM   1084  H61   A B   4      -7.856   7.678  -6.120  1.00  0.00           H  
ATOM   1085  H62   A B   4      -6.758   8.058  -4.804  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.121   9.345  -9.833  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.227  14.743  -8.928  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -0.390  15.697  -7.808  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -1.280  14.660  -9.959  1.00  0.00           O  
ATOM   1090  O5'   G B   5       1.159  15.062  -9.666  1.00  0.00           O  
ATOM   1091  C5'   G B   5       2.350  15.249  -8.934  1.00  0.00           C  
ATOM   1092  C4'   G B   5       3.351  14.136  -9.248  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.787  12.897  -8.877  1.00  0.00           O  
ATOM   1094  C3'   G B   5       3.701  14.085 -10.732  1.00  0.00           C  
ATOM   1095  O3'   G B   5       5.110  14.031 -10.856  1.00  0.00           O  
ATOM   1096  C2'   G B   5       3.019  12.805 -11.212  1.00  0.00           C  
ATOM   1097  O2'   G B   5       3.769  12.123 -12.193  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.937  11.975  -9.938  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.782  11.052  -9.962  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.485  11.299 -10.327  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.319  10.279 -10.184  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.516   9.271  -9.706  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.222   7.926  -9.323  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.857   7.338  -9.324  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.355   7.246  -8.907  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.621   7.772  -8.897  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.589   6.953  -8.509  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.912   9.024  -9.252  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.811   9.721  -9.631  1.00  0.00           C  
ATOM   1110  H5'   G B   5       2.139  15.252  -7.865  1.00  0.00           H  
ATOM   1111 H5''   G B   5       2.794  16.208  -9.200  1.00  0.00           H  
ATOM   1112  H4'   G B   5       4.262  14.298  -8.673  1.00  0.00           H  
ATOM   1113  H3'   G B   5       3.303  14.955 -11.254  1.00  0.00           H  
ATOM   1114  H2'   G B   5       2.019  13.040 -11.574  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       4.017  12.755 -12.871  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.867  11.422  -9.804  1.00  0.00           H  
ATOM   1117  H8    G B   5       0.157  12.261 -10.692  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.235   6.298  -8.578  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.378   6.009  -8.219  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.540   7.292  -8.484  1.00  0.00           H  
ATOM   1121  P     A B   6       5.840  14.587 -12.172  1.00  0.00           P  
ATOM   1122  OP1   A B   6       5.104  14.108 -13.362  1.00  0.00           O  
ATOM   1123  OP2   A B   6       7.293  14.336 -12.045  1.00  0.00           O  
ATOM   1124  O5'   A B   6       5.588  16.168 -12.029  1.00  0.00           O  
ATOM   1125  C5'   A B   6       6.555  17.001 -11.437  1.00  0.00           C  
ATOM   1126  C4'   A B   6       5.903  18.276 -10.916  1.00  0.00           C  
ATOM   1127  O4'   A B   6       5.279  17.975  -9.678  1.00  0.00           O  
ATOM   1128  C3'   A B   6       6.957  19.352 -10.659  1.00  0.00           C  
ATOM   1129  O3'   A B   6       6.365  20.625 -10.820  1.00  0.00           O  
ATOM   1130  C2'   A B   6       7.305  19.088  -9.212  1.00  0.00           C  
ATOM   1131  O2'   A B   6       7.821  20.222  -8.548  1.00  0.00           O  
ATOM   1132  C1'   A B   6       5.951  18.680  -8.657  1.00  0.00           C  
ATOM   1133  N9    A B   6       6.152  17.865  -7.447  1.00  0.00           N  
ATOM   1134  C8    A B   6       6.002  16.511  -7.293  1.00  0.00           C  
ATOM   1135  N7    A B   6       6.240  16.085  -6.080  1.00  0.00           N  
ATOM   1136  C5    A B   6       6.591  17.246  -5.388  1.00  0.00           C  
ATOM   1137  C6    A B   6       6.971  17.506  -4.059  1.00  0.00           C  
ATOM   1138  N6    A B   6       7.051  16.574  -3.112  1.00  0.00           N  
ATOM   1139  N1    A B   6       7.283  18.762  -3.713  1.00  0.00           N  
ATOM   1140  C2    A B   6       7.210  19.714  -4.629  1.00  0.00           C  
ATOM   1141  N3    A B   6       6.859  19.616  -5.905  1.00  0.00           N  
ATOM   1142  C4    A B   6       6.554  18.334  -6.220  1.00  0.00           C  
ATOM   1143  H5'   A B   6       7.322  17.247 -12.172  1.00  0.00           H  
ATOM   1144 H5''   A B   6       7.021  16.487 -10.596  1.00  0.00           H  
ATOM   1145  H4'   A B   6       5.162  18.650 -11.622  1.00  0.00           H  
ATOM   1146  H3'   A B   6       7.825  19.220 -11.306  1.00  0.00           H  
ATOM   1147  H2'   A B   6       7.998  18.250  -9.146  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       7.763  20.063  -7.603  1.00  0.00           H  
ATOM   1149  H1'   A B   6       5.371  19.576  -8.437  1.00  0.00           H  
ATOM   1150  H8    A B   6       5.722  15.861  -8.109  1.00  0.00           H  
ATOM   1151  H61   A B   6       7.312  16.840  -2.174  1.00  0.00           H  
ATOM   1152  H62   A B   6       6.846  15.610  -3.327  1.00  0.00           H  
ATOM   1153  H2    A B   6       7.471  20.708  -4.299  1.00  0.00           H  
ATOM   1154  P     U B   7       7.105  21.802 -11.615  1.00  0.00           P  
ATOM   1155  OP1   U B   7       6.140  22.920 -11.741  1.00  0.00           O  
ATOM   1156  OP2   U B   7       7.713  21.227 -12.834  1.00  0.00           O  
ATOM   1157  O5'   U B   7       8.276  22.303 -10.637  1.00  0.00           O  
ATOM   1158  C5'   U B   7       9.578  21.765 -10.691  1.00  0.00           C  
ATOM   1159  C4'   U B   7      10.448  22.525  -9.688  1.00  0.00           C  
ATOM   1160  O4'   U B   7      10.231  22.016  -8.383  1.00  0.00           O  
ATOM   1161  C3'   U B   7      11.936  22.339  -9.980  1.00  0.00           C  
ATOM   1162  O3'   U B   7      12.652  23.409  -9.390  1.00  0.00           O  
ATOM   1163  C2'   U B   7      12.217  21.031  -9.257  1.00  0.00           C  
ATOM   1164  O2'   U B   7      13.584  20.909  -8.902  1.00  0.00           O  
ATOM   1165  C1'   U B   7      11.311  21.163  -8.030  1.00  0.00           C  
ATOM   1166  N1    U B   7      10.820  19.868  -7.488  1.00  0.00           N  
ATOM   1167  C2    U B   7      10.610  19.800  -6.115  1.00  0.00           C  
ATOM   1168  O2    U B   7      10.799  20.759  -5.369  1.00  0.00           O  
ATOM   1169  N3    U B   7      10.169  18.582  -5.622  1.00  0.00           N  
ATOM   1170  C4    U B   7       9.905  17.450  -6.371  1.00  0.00           C  
ATOM   1171  O4    U B   7       9.487  16.426  -5.835  1.00  0.00           O  
ATOM   1172  C5    U B   7      10.158  17.606  -7.783  1.00  0.00           C  
ATOM   1173  C6    U B   7      10.586  18.781  -8.292  1.00  0.00           C  
ATOM   1174  H5'   U B   7       9.975  21.900 -11.698  1.00  0.00           H  
ATOM   1175 H5''   U B   7       9.554  20.705 -10.442  1.00  0.00           H  
ATOM   1176  H4'   U B   7      10.194  23.585  -9.727  1.00  0.00           H  
ATOM   1177  H3'   U B   7      12.147  22.266 -11.047  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      12.462  24.208  -9.887  1.00  0.00           H  
ATOM   1179  H2'   U B   7      11.908  20.196  -9.885  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      13.853  21.720  -8.464  1.00  0.00           H  
ATOM   1181  H1'   U B   7      11.882  21.662  -7.248  1.00  0.00           H  
ATOM   1182  H3    U B   7      10.025  18.508  -4.625  1.00  0.00           H  
ATOM   1183  H5    U B   7      10.000  16.767  -8.445  1.00  0.00           H  
ATOM   1184  H6    U B   7      10.745  18.852  -9.358  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.329   1.021 -11.198  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.947  -4.002   6.316  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A 124       7.132  -8.550 -15.212  1.00  0.00           N  
ATOM      2  CA  PRO A 124       7.817  -7.411 -14.594  1.00  0.00           C  
ATOM      3  C   PRO A 124       7.538  -7.299 -13.094  1.00  0.00           C  
ATOM      4  O   PRO A 124       8.457  -7.448 -12.291  1.00  0.00           O  
ATOM      5  CB  PRO A 124       7.397  -6.188 -15.409  1.00  0.00           C  
ATOM      6  CG  PRO A 124       7.221  -6.751 -16.823  1.00  0.00           C  
ATOM      7  CD  PRO A 124       7.296  -8.270 -16.645  1.00  0.00           C  
ATOM      8  HA  PRO A 124       8.889  -7.554 -14.732  1.00  0.00           H  
ATOM      9  HB2 PRO A 124       6.440  -5.806 -15.052  1.00  0.00           H  
ATOM     10  HB3 PRO A 124       8.161  -5.410 -15.378  1.00  0.00           H  
ATOM     11  HG2 PRO A 124       6.249  -6.460 -17.223  1.00  0.00           H  
ATOM     12  HG3 PRO A 124       8.023  -6.414 -17.479  1.00  0.00           H  
ATOM     13  HD2 PRO A 124       6.525  -8.767 -17.233  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       8.283  -8.606 -16.961  1.00  0.00           H  
ATOM     15  N   LYS A 125       6.275  -7.044 -12.716  1.00  0.00           N  
ATOM     16  CA  LYS A 125       5.824  -6.958 -11.327  1.00  0.00           C  
ATOM     17  C   LYS A 125       6.713  -6.087 -10.429  1.00  0.00           C  
ATOM     18  O   LYS A 125       6.674  -6.229  -9.208  1.00  0.00           O  
ATOM     19  CB  LYS A 125       5.680  -8.376 -10.763  1.00  0.00           C  
ATOM     20  CG  LYS A 125       4.708  -9.244 -11.568  1.00  0.00           C  
ATOM     21  CD  LYS A 125       3.278  -8.707 -11.476  1.00  0.00           C  
ATOM     22  CE  LYS A 125       2.311  -9.632 -12.216  1.00  0.00           C  
ATOM     23  NZ  LYS A 125       2.606  -9.682 -13.658  1.00  0.00           N  
ATOM     24  H   LYS A 125       5.579  -6.904 -13.434  1.00  0.00           H  
ATOM     25  HA  LYS A 125       4.840  -6.490 -11.335  1.00  0.00           H  
ATOM     26  HB2 LYS A 125       6.659  -8.855 -10.762  1.00  0.00           H  
ATOM     27  HB3 LYS A 125       5.325  -8.318  -9.734  1.00  0.00           H  
ATOM     28  HG2 LYS A 125       5.022  -9.270 -12.612  1.00  0.00           H  
ATOM     29  HG3 LYS A 125       4.726 -10.259 -11.172  1.00  0.00           H  
ATOM     30  HD2 LYS A 125       2.980  -8.657 -10.429  1.00  0.00           H  
ATOM     31  HD3 LYS A 125       3.217  -7.711 -11.914  1.00  0.00           H  
ATOM     32  HE2 LYS A 125       2.383 -10.639 -11.806  1.00  0.00           H  
ATOM     33  HE3 LYS A 125       1.295  -9.266 -12.077  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125       2.572  -8.751 -14.050  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125       3.527 -10.067 -13.812  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125       1.930 -10.265 -14.127  1.00  0.00           H  
ATOM     37  N   GLY A 126       7.511  -5.192 -11.017  1.00  0.00           N  
ATOM     38  CA  GLY A 126       8.408  -4.329 -10.264  1.00  0.00           C  
ATOM     39  C   GLY A 126       9.618  -3.913 -11.089  1.00  0.00           C  
ATOM     40  O   GLY A 126      10.691  -3.680 -10.537  1.00  0.00           O  
ATOM     41  H   GLY A 126       7.488  -5.106 -12.023  1.00  0.00           H  
ATOM     42  HA2 GLY A 126       7.852  -3.432  -9.992  1.00  0.00           H  
ATOM     43  HA3 GLY A 126       8.752  -4.840  -9.365  1.00  0.00           H  
ATOM     44  N   LYS A 127       9.442  -3.822 -12.409  1.00  0.00           N  
ATOM     45  CA  LYS A 127      10.516  -3.543 -13.357  1.00  0.00           C  
ATOM     46  C   LYS A 127      10.016  -2.670 -14.497  1.00  0.00           C  
ATOM     47  O   LYS A 127       8.823  -2.392 -14.597  1.00  0.00           O  
ATOM     48  CB  LYS A 127      11.046  -4.866 -13.924  1.00  0.00           C  
ATOM     49  CG  LYS A 127      11.590  -5.802 -12.843  1.00  0.00           C  
ATOM     50  CD  LYS A 127      12.877  -5.265 -12.207  1.00  0.00           C  
ATOM     51  CE  LYS A 127      13.302  -6.162 -11.045  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      13.538  -7.549 -11.490  1.00  0.00           N  
ATOM     53  H   LYS A 127       8.506  -3.946 -12.769  1.00  0.00           H  
ATOM     54  HA  LYS A 127      11.327  -3.017 -12.853  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      10.240  -5.377 -14.449  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      11.838  -4.658 -14.642  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      10.839  -5.948 -12.066  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      11.802  -6.762 -13.312  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      13.670  -5.229 -12.954  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      12.711  -4.258 -11.823  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      14.220  -5.764 -10.613  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      12.524  -6.159 -10.283  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      14.244  -7.555 -12.212  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      13.870  -8.108 -10.717  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      12.686  -7.955 -11.851  1.00  0.00           H  
ATOM     66  N   SER A 128      10.946  -2.243 -15.358  1.00  0.00           N  
ATOM     67  CA  SER A 128      10.670  -1.413 -16.523  1.00  0.00           C  
ATOM     68  C   SER A 128       9.923  -0.131 -16.162  1.00  0.00           C  
ATOM     69  O   SER A 128       8.693  -0.102 -16.079  1.00  0.00           O  
ATOM     70  CB  SER A 128       9.918  -2.236 -17.566  1.00  0.00           C  
ATOM     71  OG  SER A 128      10.705  -3.338 -17.962  1.00  0.00           O  
ATOM     72  H   SER A 128      11.908  -2.509 -15.200  1.00  0.00           H  
ATOM     73  HA  SER A 128      11.629  -1.127 -16.955  1.00  0.00           H  
ATOM     74  HB2 SER A 128       8.982  -2.592 -17.135  1.00  0.00           H  
ATOM     75  HB3 SER A 128       9.705  -1.612 -18.433  1.00  0.00           H  
ATOM     76  HG  SER A 128      10.245  -3.779 -18.678  1.00  0.00           H  
ATOM     77  N   MET A 129      10.687   0.944 -15.947  1.00  0.00           N  
ATOM     78  CA  MET A 129      10.156   2.246 -15.583  1.00  0.00           C  
ATOM     79  C   MET A 129      10.911   3.353 -16.315  1.00  0.00           C  
ATOM     80  O   MET A 129      12.098   3.204 -16.610  1.00  0.00           O  
ATOM     81  CB  MET A 129      10.303   2.452 -14.078  1.00  0.00           C  
ATOM     82  CG  MET A 129       9.427   1.480 -13.289  1.00  0.00           C  
ATOM     83  SD  MET A 129       9.542   1.669 -11.491  1.00  0.00           S  
ATOM     84  CE  MET A 129      11.215   1.028 -11.243  1.00  0.00           C  
ATOM     85  H   MET A 129      11.688   0.855 -16.049  1.00  0.00           H  
ATOM     86  HA  MET A 129       9.100   2.309 -15.849  1.00  0.00           H  
ATOM     87  HB2 MET A 129      11.344   2.304 -13.789  1.00  0.00           H  
ATOM     88  HB3 MET A 129      10.012   3.470 -13.816  1.00  0.00           H  
ATOM     89  HG2 MET A 129       8.389   1.638 -13.586  1.00  0.00           H  
ATOM     90  HG3 MET A 129       9.708   0.462 -13.557  1.00  0.00           H  
ATOM     91  HE1 MET A 129      11.442   1.000 -10.178  1.00  0.00           H  
ATOM     92  HE2 MET A 129      11.282   0.021 -11.656  1.00  0.00           H  
ATOM     93  HE3 MET A 129      11.933   1.672 -11.749  1.00  0.00           H  
ATOM     94  N   GLN A 130      10.231   4.462 -16.608  1.00  0.00           N  
ATOM     95  CA  GLN A 130      10.846   5.578 -17.315  1.00  0.00           C  
ATOM     96  C   GLN A 130      11.862   6.294 -16.432  1.00  0.00           C  
ATOM     97  O   GLN A 130      12.823   6.876 -16.934  1.00  0.00           O  
ATOM     98  CB  GLN A 130       9.774   6.569 -17.769  1.00  0.00           C  
ATOM     99  CG  GLN A 130       8.770   5.926 -18.728  1.00  0.00           C  
ATOM    100  CD  GLN A 130       7.793   6.954 -19.284  1.00  0.00           C  
ATOM    101  OE1 GLN A 130       8.196   7.966 -19.853  1.00  0.00           O  
ATOM    102  NE2 GLN A 130       6.499   6.710 -19.126  1.00  0.00           N  
ATOM    103  H   GLN A 130       9.261   4.536 -16.337  1.00  0.00           H  
ATOM    104  HA  GLN A 130      11.373   5.192 -18.188  1.00  0.00           H  
ATOM    105  HB2 GLN A 130       9.242   6.948 -16.897  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      10.267   7.403 -18.269  1.00  0.00           H  
ATOM    107  HG2 GLN A 130       9.310   5.469 -19.558  1.00  0.00           H  
ATOM    108  HG3 GLN A 130       8.211   5.151 -18.204  1.00  0.00           H  
ATOM    109 HE21 GLN A 130       6.199   5.879 -18.636  1.00  0.00           H  
ATOM    110 HE22 GLN A 130       5.808   7.351 -19.489  1.00  0.00           H  
ATOM    111  N   LYS A 131      11.642   6.240 -15.112  1.00  0.00           N  
ATOM    112  CA  LYS A 131      12.449   6.898 -14.082  1.00  0.00           C  
ATOM    113  C   LYS A 131      12.963   8.281 -14.507  1.00  0.00           C  
ATOM    114  O   LYS A 131      14.049   8.696 -14.105  1.00  0.00           O  
ATOM    115  CB  LYS A 131      13.549   5.948 -13.610  1.00  0.00           C  
ATOM    116  CG  LYS A 131      14.183   6.471 -12.316  1.00  0.00           C  
ATOM    117  CD  LYS A 131      14.528   5.329 -11.366  1.00  0.00           C  
ATOM    118  CE  LYS A 131      15.524   4.355 -11.988  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      15.895   3.300 -11.026  1.00  0.00           N  
ATOM    120  H   LYS A 131      10.841   5.707 -14.805  1.00  0.00           H  
ATOM    121  HA  LYS A 131      11.793   7.069 -13.228  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      13.098   4.975 -13.418  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      14.313   5.839 -14.381  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      15.086   7.034 -12.550  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      13.475   7.131 -11.815  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      14.955   5.749 -10.455  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      13.612   4.791 -11.118  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      15.076   3.894 -12.869  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      16.421   4.901 -12.279  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      15.082   2.767 -10.753  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      16.561   2.667 -11.446  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      16.315   3.718 -10.208  1.00  0.00           H  
ATOM    133  N   ARG A 132      12.183   8.995 -15.324  1.00  0.00           N  
ATOM    134  CA  ARG A 132      12.521  10.322 -15.815  1.00  0.00           C  
ATOM    135  C   ARG A 132      12.685  11.293 -14.655  1.00  0.00           C  
ATOM    136  O   ARG A 132      13.735  11.901 -14.480  1.00  0.00           O  
ATOM    137  CB  ARG A 132      11.433  10.760 -16.784  1.00  0.00           C  
ATOM    138  CG  ARG A 132      11.619  12.207 -17.251  1.00  0.00           C  
ATOM    139  CD  ARG A 132      10.636  12.437 -18.389  1.00  0.00           C  
ATOM    140  NE  ARG A 132      10.658  13.825 -18.862  1.00  0.00           N  
ATOM    141  CZ  ARG A 132       9.814  14.318 -19.770  1.00  0.00           C  
ATOM    142  NH1 ARG A 132       8.898  13.542 -20.347  1.00  0.00           N  
ATOM    143  NH2 ARG A 132       9.877  15.601 -20.118  1.00  0.00           N  
ATOM    144  H   ARG A 132      11.302   8.596 -15.615  1.00  0.00           H  
ATOM    145  HA  ARG A 132      13.456  10.303 -16.375  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      11.445  10.094 -17.647  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      10.469  10.665 -16.286  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      11.411  12.897 -16.434  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      12.637  12.358 -17.610  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      10.912  11.771 -19.205  1.00  0.00           H  
ATOM    151  HD3 ARG A 132       9.631  12.194 -18.045  1.00  0.00           H  
ATOM    152  HE  ARG A 132      11.353  14.443 -18.469  1.00  0.00           H  
ATOM    153 HH11 ARG A 132       8.847  12.560 -20.115  1.00  0.00           H  
ATOM    154 HH12 ARG A 132       8.264  13.942 -21.025  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      10.571  16.208 -19.707  1.00  0.00           H  
ATOM    156 HH22 ARG A 132       9.234  15.964 -20.807  1.00  0.00           H  
ATOM    157  N   ARG A 133      11.611  11.408 -13.877  1.00  0.00           N  
ATOM    158  CA  ARG A 133      11.507  12.186 -12.651  1.00  0.00           C  
ATOM    159  C   ARG A 133      10.431  11.567 -11.765  1.00  0.00           C  
ATOM    160  O   ARG A 133       9.701  10.686 -12.217  1.00  0.00           O  
ATOM    161  CB  ARG A 133      11.091  13.626 -12.976  1.00  0.00           C  
ATOM    162  CG  ARG A 133      12.165  14.411 -13.728  1.00  0.00           C  
ATOM    163  CD  ARG A 133      13.396  14.589 -12.838  1.00  0.00           C  
ATOM    164  NE  ARG A 133      14.426  15.394 -13.493  1.00  0.00           N  
ATOM    165  CZ  ARG A 133      15.471  15.914 -12.850  1.00  0.00           C  
ATOM    166  NH1 ARG A 133      15.609  15.747 -11.537  1.00  0.00           N  
ATOM    167  NH2 ARG A 133      16.388  16.604 -13.522  1.00  0.00           N  
ATOM    168  H   ARG A 133      10.794  10.902 -14.188  1.00  0.00           H  
ATOM    169  HA  ARG A 133      12.458  12.175 -12.121  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      10.183  13.598 -13.580  1.00  0.00           H  
ATOM    171  HB3 ARG A 133      10.871  14.154 -12.048  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      12.430  13.886 -14.645  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      11.767  15.392 -13.985  1.00  0.00           H  
ATOM    174  HD2 ARG A 133      13.088  15.083 -11.916  1.00  0.00           H  
ATOM    175  HD3 ARG A 133      13.816  13.609 -12.605  1.00  0.00           H  
ATOM    176  HE  ARG A 133      14.334  15.561 -14.485  1.00  0.00           H  
ATOM    177 HH11 ARG A 133      14.918  15.231 -11.012  1.00  0.00           H  
ATOM    178 HH12 ARG A 133      16.405  16.138 -11.053  1.00  0.00           H  
ATOM    179 HH21 ARG A 133      16.300  16.728 -14.521  1.00  0.00           H  
ATOM    180 HH22 ARG A 133      17.185  17.000 -13.043  1.00  0.00           H  
ATOM    181  N   SER A 134      10.344  12.043 -10.519  1.00  0.00           N  
ATOM    182  CA  SER A 134       9.347  11.623  -9.542  1.00  0.00           C  
ATOM    183  C   SER A 134       9.007  10.138  -9.660  1.00  0.00           C  
ATOM    184  O   SER A 134       7.866   9.778  -9.936  1.00  0.00           O  
ATOM    185  CB  SER A 134       8.103  12.502  -9.667  1.00  0.00           C  
ATOM    186  OG  SER A 134       8.480  13.857  -9.535  1.00  0.00           O  
ATOM    187  H   SER A 134      11.004  12.745 -10.218  1.00  0.00           H  
ATOM    188  HA  SER A 134       9.778  11.779  -8.553  1.00  0.00           H  
ATOM    189  HB2 SER A 134       7.638  12.340 -10.639  1.00  0.00           H  
ATOM    190  HB3 SER A 134       7.396  12.251  -8.876  1.00  0.00           H  
ATOM    191  HG  SER A 134       7.698  14.408  -9.621  1.00  0.00           H  
ATOM    192  N   LYS A 135      10.013   9.281  -9.445  1.00  0.00           N  
ATOM    193  CA  LYS A 135       9.863   7.838  -9.506  1.00  0.00           C  
ATOM    194  C   LYS A 135      10.501   7.228  -8.260  1.00  0.00           C  
ATOM    195  O   LYS A 135      11.313   7.871  -7.597  1.00  0.00           O  
ATOM    196  CB  LYS A 135      10.485   7.326 -10.809  1.00  0.00           C  
ATOM    197  CG  LYS A 135      10.270   5.832 -11.055  1.00  0.00           C  
ATOM    198  CD  LYS A 135       8.789   5.445 -11.148  1.00  0.00           C  
ATOM    199  CE  LYS A 135       8.119   6.164 -12.319  1.00  0.00           C  
ATOM    200  NZ  LYS A 135       6.698   5.797 -12.418  1.00  0.00           N  
ATOM    201  H   LYS A 135      10.927   9.658  -9.234  1.00  0.00           H  
ATOM    202  HA  LYS A 135       8.801   7.594  -9.498  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      10.056   7.885 -11.640  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      11.557   7.526 -10.785  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      10.759   5.555 -11.989  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      10.734   5.254 -10.255  1.00  0.00           H  
ATOM    207  HD2 LYS A 135       8.704   4.367 -11.293  1.00  0.00           H  
ATOM    208  HD3 LYS A 135       8.278   5.701 -10.220  1.00  0.00           H  
ATOM    209  HE2 LYS A 135       8.209   7.240 -12.168  1.00  0.00           H  
ATOM    210  HE3 LYS A 135       8.620   5.910 -13.254  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135       6.194   6.077 -11.589  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135       6.275   6.261 -13.210  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135       6.590   4.801 -12.542  1.00  0.00           H  
ATOM    214  N   GLY A 136      10.130   5.987  -7.944  1.00  0.00           N  
ATOM    215  CA  GLY A 136      10.496   5.324  -6.700  1.00  0.00           C  
ATOM    216  C   GLY A 136       9.237   4.973  -5.914  1.00  0.00           C  
ATOM    217  O   GLY A 136       9.311   4.482  -4.793  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.544   5.473  -8.586  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      11.052   4.413  -6.922  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      11.124   5.988  -6.105  1.00  0.00           H  
ATOM    221  N   ASP A 137       8.073   5.231  -6.518  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.765   5.010  -5.925  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.833   4.425  -6.982  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.231   4.264  -8.137  1.00  0.00           O  
ATOM    225  CB  ASP A 137       6.235   6.338  -5.382  1.00  0.00           C  
ATOM    226  CG  ASP A 137       7.130   6.874  -4.274  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       7.089   6.286  -3.165  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       7.844   7.868  -4.532  1.00  0.00           O  
ATOM    229  H   ASP A 137       8.087   5.601  -7.457  1.00  0.00           H  
ATOM    230  HA  ASP A 137       6.848   4.302  -5.100  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       6.200   7.062  -6.196  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       5.224   6.205  -4.996  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.589   4.106  -6.605  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.671   3.393  -7.485  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.258   3.963  -7.398  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.949   4.726  -6.488  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.694   1.907  -7.093  1.00  0.00           C  
ATOM    238  CG  ARG A 138       5.051   1.278  -7.422  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.057  -0.216  -7.102  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.403  -0.780  -7.221  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       6.762  -1.965  -6.720  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       5.895  -2.712  -6.046  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       7.997  -2.413  -6.899  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.280   4.337  -5.670  1.00  0.00           H  
ATOM    245  HA  ARG A 138       4.006   3.481  -8.519  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.497   1.800  -6.027  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.914   1.374  -7.636  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.266   1.421  -8.481  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.832   1.759  -6.832  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.690  -0.372  -6.089  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.411  -0.726  -7.818  1.00  0.00           H  
ATOM    252  HE  ARG A 138       7.089  -0.239  -7.731  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       4.949  -2.387  -5.906  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       6.181  -3.608  -5.678  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       8.670  -1.851  -7.401  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       8.254  -3.321  -6.539  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.411   3.582  -8.356  1.00  0.00           N  
ATOM    258  CA  CYS A 139       0.002   3.921  -8.438  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.659   3.682  -7.087  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.711   2.552  -6.600  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.614   3.070  -9.557  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.415   3.008  -9.435  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.771   2.995  -9.095  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.092   4.974  -8.704  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.340   3.483 -10.527  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.206   2.062  -9.484  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.163   4.764  -6.484  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -1.825   4.742  -5.193  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.176   4.033  -5.262  1.00  0.00           C  
ATOM    270  O   TYR A 140      -3.917   4.029  -4.278  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -2.014   6.187  -4.720  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.753   6.951  -4.377  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.508   6.330  -4.361  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.861   8.316  -4.061  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.655   7.058  -4.011  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.278   9.051  -3.711  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.542   8.424  -3.677  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.648   9.138  -3.324  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.088   5.656  -6.950  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.199   4.208  -4.477  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.554   6.730  -5.494  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.624   6.178  -3.817  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.604   5.285  -4.614  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.827   8.798  -4.100  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.621   6.574  -3.999  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.188  10.100  -3.470  1.00  0.00           H  
ATOM    287  HH  TYR A 140       2.441  10.039  -3.068  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.513   3.432  -6.407  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -4.798   2.780  -6.586  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.653   1.286  -6.856  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.542   0.530  -6.485  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.536   3.487  -7.727  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -6.953   2.973  -7.918  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -7.903   3.581  -7.436  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.106   1.858  -8.618  1.00  0.00           N  
ATOM    296  H   ASN A 141      -2.861   3.432  -7.178  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.382   2.892  -5.673  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.591   4.551  -7.495  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -4.986   3.355  -8.658  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.314   1.377  -9.021  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.031   1.475  -8.754  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.558   0.849  -7.493  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.328  -0.566  -7.732  1.00  0.00           C  
ATOM    304  C   CYS A 142      -1.989  -1.025  -7.170  1.00  0.00           C  
ATOM    305  O   CYS A 142      -1.887  -2.105  -6.592  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.447  -0.855  -9.226  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -1.978  -0.308 -10.123  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.846   1.500  -7.791  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.107  -1.130  -7.219  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.611  -1.922  -9.376  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.301  -0.301  -9.614  1.00  0.00           H  
ATOM    312  N   GLY A 143      -0.964  -0.190  -7.355  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.388  -0.507  -6.938  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.289  -0.750  -8.146  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.300  -1.435  -8.020  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.131   0.691  -7.821  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.790   0.329  -6.365  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.362  -1.396  -6.309  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.939  -0.197  -9.311  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.743  -0.307 -10.517  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.756   0.826 -10.636  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.658   1.830  -9.946  1.00  0.00           O  
ATOM    323  H   GLY A 144       0.071   0.317  -9.371  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.290  -1.250 -10.493  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       1.095  -0.294 -11.394  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.745   0.671 -11.512  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.870   1.590 -11.599  1.00  0.00           C  
ATOM    328  C   LEU A 145       4.936   2.291 -12.945  1.00  0.00           C  
ATOM    329  O   LEU A 145       5.682   3.255 -13.114  1.00  0.00           O  
ATOM    330  CB  LEU A 145       6.191   0.857 -11.363  1.00  0.00           C  
ATOM    331  CG  LEU A 145       6.099  -0.649 -11.595  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.504  -1.193 -11.799  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.530  -1.345 -10.367  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.719  -0.123 -12.137  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.776   2.342 -10.815  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.922   1.267 -12.060  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.534   1.054 -10.346  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.493  -0.866 -12.475  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       8.114  -0.955 -10.928  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.445  -2.276 -11.912  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       7.942  -0.750 -12.694  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       4.618  -0.843 -10.042  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       5.319  -2.388 -10.607  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       6.263  -1.294  -9.562  1.00  0.00           H  
ATOM    345  N   ASP A 146       4.156   1.797 -13.899  1.00  0.00           N  
ATOM    346  CA  ASP A 146       4.142   2.323 -15.249  1.00  0.00           C  
ATOM    347  C   ASP A 146       2.997   3.324 -15.444  1.00  0.00           C  
ATOM    348  O   ASP A 146       2.760   3.793 -16.556  1.00  0.00           O  
ATOM    349  CB  ASP A 146       4.066   1.141 -16.208  1.00  0.00           C  
ATOM    350  CG  ASP A 146       4.130   1.568 -17.672  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       5.117   2.246 -18.036  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       3.196   1.211 -18.417  1.00  0.00           O  
ATOM    353  H   ASP A 146       3.571   1.006 -13.673  1.00  0.00           H  
ATOM    354  HA  ASP A 146       5.080   2.853 -15.413  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       4.903   0.475 -15.998  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       3.144   0.591 -16.018  1.00  0.00           H  
ATOM    357  N   HIS A 147       2.279   3.643 -14.361  1.00  0.00           N  
ATOM    358  CA  HIS A 147       1.173   4.594 -14.385  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.914   5.146 -12.982  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.697   4.900 -12.063  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -0.072   3.896 -14.922  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -0.542   2.758 -14.056  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -0.050   1.477 -14.044  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -1.541   2.815 -13.124  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -0.732   0.783 -13.113  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -1.665   1.559 -12.527  1.00  0.00           N  
ATOM    367  H   HIS A 147       2.512   3.216 -13.475  1.00  0.00           H  
ATOM    368  HA  HIS A 147       1.414   5.422 -15.051  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -0.878   4.626 -15.005  1.00  0.00           H  
ATOM    370  HB3 HIS A 147       0.129   3.524 -15.926  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       0.689   1.116 -14.629  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.136   3.684 -12.887  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -0.550  -0.252 -12.867  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.186   5.887 -12.815  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.571   6.450 -11.528  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.050   6.199 -11.251  1.00  0.00           C  
ATOM    377  O   HIS A 148      -2.778   5.744 -12.131  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.267   7.949 -11.504  1.00  0.00           C  
ATOM    379  CG  HIS A 148       1.202   8.258 -11.469  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.836   9.244 -12.231  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       2.130   7.632 -10.684  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       3.133   9.185 -11.884  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.340   8.224 -10.969  1.00  0.00           N  
ATOM    384  H   HIS A 148      -0.779   6.056 -13.616  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.003   5.965 -10.735  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -0.707   8.413 -12.387  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.721   8.388 -10.616  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.950   6.834  -9.981  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.908   9.822 -12.284  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       4.235   7.980 -10.568  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.493   6.494 -10.027  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -3.840   6.174  -9.570  1.00  0.00           C  
ATOM    393  C   ALA A 149      -4.916   6.812 -10.443  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.026   6.290 -10.547  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -3.965   6.651  -8.128  1.00  0.00           C  
ATOM    396  H   ALA A 149      -1.871   6.949  -9.375  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -3.969   5.093  -9.594  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.738   7.715  -8.072  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -4.984   6.488  -7.779  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.274   6.090  -7.497  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.595   7.941 -11.073  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.513   8.659 -11.943  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.568   8.045 -13.336  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.466   8.344 -14.120  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.054  10.108 -12.031  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.636  10.186 -12.620  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.024  11.553 -12.335  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -2.734  11.669 -10.840  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.320  13.040 -10.489  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.672   8.329 -10.943  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.516   8.628 -11.518  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.740  10.658 -12.676  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.082  10.541 -11.031  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -2.997   9.423 -12.176  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.685  10.023 -13.697  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.089  11.641 -12.886  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.716  12.336 -12.643  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -3.632  11.399 -10.285  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -1.953  10.950 -10.594  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -2.105  13.104  -9.504  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -1.504  13.306 -11.021  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -3.069  13.687 -10.690  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.602   7.182 -13.634  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -4.521   6.469 -14.904  1.00  0.00           C  
ATOM    425  C   GLU A 151      -4.804   4.979 -14.710  1.00  0.00           C  
ATOM    426  O   GLU A 151      -4.798   4.218 -15.674  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -3.139   6.646 -15.529  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.627   8.075 -15.397  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -1.390   8.305 -16.251  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -0.356   7.666 -15.946  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -1.478   9.116 -17.202  1.00  0.00           O  
ATOM    432  H   GLU A 151      -3.879   7.035 -12.943  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -5.275   6.871 -15.581  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -2.441   5.979 -15.023  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -3.197   6.370 -16.582  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -3.411   8.776 -15.688  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.354   8.243 -14.356  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.044   4.563 -13.465  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.360   3.187 -13.137  1.00  0.00           C  
ATOM    440  C   CYS A 152      -6.673   2.760 -13.797  1.00  0.00           C  
ATOM    441  O   CYS A 152      -7.452   3.600 -14.245  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.405   3.044 -11.619  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -4.975   1.336 -11.222  1.00  0.00           S  
ATOM    444  H   CYS A 152      -4.996   5.230 -12.708  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.562   2.546 -13.510  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -4.668   3.711 -11.171  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.401   3.289 -11.251  1.00  0.00           H  
ATOM    448  N   LYS A 153      -6.920   1.447 -13.856  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.048   0.893 -14.593  1.00  0.00           C  
ATOM    450  C   LYS A 153      -8.828  -0.148 -13.792  1.00  0.00           C  
ATOM    451  O   LYS A 153      -9.730  -0.792 -14.323  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.570   0.345 -15.936  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -6.251  -0.426 -15.853  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.371  -1.712 -15.049  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -7.337  -2.678 -15.726  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -6.801  -3.194 -17.001  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.288   0.809 -13.394  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -8.736   1.713 -14.803  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -8.344  -0.307 -16.340  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.425   1.180 -16.621  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -5.907  -0.661 -16.860  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.510   0.217 -15.379  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -5.391  -2.180 -14.965  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.747  -1.483 -14.051  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -7.525  -3.516 -15.056  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -8.275  -2.156 -15.914  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -5.946  -3.708 -16.841  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -7.469  -3.818 -17.429  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -6.606  -2.441 -17.645  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.475  -0.309 -12.520  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.182  -1.174 -11.583  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.711  -0.323 -10.423  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.302   0.833 -10.279  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.270  -2.339 -11.157  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -6.847  -1.940 -10.802  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -6.882  -1.288  -9.429  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -5.970  -3.184 -10.712  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.679   0.218 -12.190  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.048  -1.599 -12.090  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.668  -2.859 -10.285  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.250  -3.080 -11.956  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.433  -1.256 -11.544  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -5.877  -1.202  -9.015  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -7.338  -0.300  -9.516  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.485  -1.901  -8.760  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -5.970  -3.704 -11.670  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -4.954  -2.879 -10.461  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -6.356  -3.847  -9.937  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.611  -0.856  -9.586  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.166  -0.127  -8.458  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.073   0.139  -7.427  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.004  -0.459  -7.511  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.279  -1.017  -7.905  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -11.854  -2.419  -8.328  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.163  -2.195  -9.666  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.586   0.822  -8.790  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.374  -0.930  -6.823  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.222  -0.776  -8.395  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.135  -2.807  -7.607  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.706  -3.092  -8.425  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.388  -2.948  -9.808  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -11.864  -2.260 -10.497  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.310   1.024  -6.457  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.302   1.435  -5.500  1.00  0.00           C  
ATOM    505  C   PRO A 156      -8.888   0.282  -4.599  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.558  -0.026  -3.615  1.00  0.00           O  
ATOM    507  CB  PRO A 156      -9.912   2.595  -4.719  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.416   2.370  -4.856  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.564   1.707  -6.223  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.415   1.777  -6.032  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.594   2.581  -3.676  1.00  0.00           H  
ATOM    512  HB3 PRO A 156      -9.634   3.532  -5.201  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -11.748   1.674  -4.085  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -11.975   3.302  -4.796  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.404   1.012  -6.212  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -11.709   2.459  -6.998  1.00  0.00           H  
ATOM    517  N   GLN A 157      -7.770  -0.351  -4.948  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.187  -1.392  -4.128  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.674  -0.759  -2.840  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.388   0.439  -2.812  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.014  -2.053  -4.857  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.394  -2.496  -6.264  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.479  -3.561  -6.296  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.353  -4.615  -5.671  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.553  -3.293  -7.028  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.293  -0.098  -5.802  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -7.948  -2.141  -3.909  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.198  -1.334  -4.932  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.667  -2.918  -4.292  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -6.729  -1.621  -6.819  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.502  -2.883  -6.756  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.646  -2.388  -7.467  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.274  -3.990  -7.143  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.553  -1.549  -1.771  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.017  -1.070  -0.521  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.511  -0.915  -0.662  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.817  -1.841  -1.080  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.394  -2.132   0.499  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.445  -3.421  -0.324  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -6.917  -2.950  -1.700  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.457  -0.108  -0.261  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.670  -2.192   1.312  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.390  -1.916   0.886  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.439  -3.834  -0.408  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.125  -4.151   0.114  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.442  -3.528  -2.493  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.000  -3.049  -1.781  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.006   0.269  -0.311  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.581   0.568  -0.364  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.837  -0.257   0.684  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.679   0.172   1.828  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.298   2.073  -0.239  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.379   2.883   0.491  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.914   4.321   0.751  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.946   4.397   1.923  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.630   4.096   3.195  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.647   0.975   0.025  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.211   0.243  -1.337  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.344   2.209   0.271  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.218   2.469  -1.251  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.264   2.941  -0.142  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.635   2.414   1.442  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.438   4.708  -0.150  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.778   4.941   0.989  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -1.136   3.685   1.768  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.531   5.403   1.972  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -3.052   3.180   3.162  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -1.967   4.127   3.958  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -3.356   4.775   3.374  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.379  -1.450   0.293  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.631  -2.346   1.163  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.743  -1.771   1.482  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.260  -0.924   0.752  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.429  -3.680   0.449  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.740  -4.424   0.202  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.573  -5.435  -0.925  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.744  -5.275  -1.900  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.582  -6.160  -3.064  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.553  -1.750  -0.656  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.179  -2.508   2.092  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.067  -3.494  -0.504  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.213  -4.320   1.055  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -2.022  -4.957   1.110  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.520  -3.709  -0.060  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.634  -5.254  -1.447  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.553  -6.446  -0.516  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.673  -5.518  -1.385  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.800  -4.237  -2.225  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -3.356  -6.042  -3.702  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -1.722  -5.938  -3.545  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -2.548  -7.124  -2.767  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.331  -2.240   2.580  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.696  -1.939   2.949  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.631  -2.315   1.793  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.630  -3.458   1.338  1.00  0.00           O  
ATOM    596  CB  CYS A 161       2.994  -2.729   4.224  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.745  -2.657   4.655  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.813  -2.850   3.194  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.791  -0.874   3.162  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.400  -2.304   5.033  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.689  -3.765   4.080  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.433  -1.361   1.315  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.395  -1.577   0.236  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.531  -2.504   0.659  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.521  -2.622  -0.056  1.00  0.00           O  
ATOM    606  CB  HIS A 162       5.977  -0.231  -0.207  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.017   0.603  -1.006  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.136   0.122  -1.977  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       4.879   1.955  -0.899  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.496   1.207  -2.441  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       3.922   2.316  -1.816  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.381  -0.437   1.719  1.00  0.00           H  
ATOM    613  HA  HIS A 162       4.888  -2.041  -0.609  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.304   0.332   0.668  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       6.855  -0.407  -0.829  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.418   2.617  -0.237  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       2.737   1.188  -3.209  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       3.595   3.254  -1.996  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.399  -3.160   1.811  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.498  -3.879   2.418  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.116  -5.292   2.836  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.937  -6.201   2.750  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.886  -3.044   3.623  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.298  -3.211   4.099  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.664  -4.361   4.810  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.239  -2.205   3.835  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.995  -4.508   5.242  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.553  -2.344   4.289  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.933  -3.496   4.980  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.513  -3.135   2.298  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.336  -3.919   1.723  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.745  -2.004   3.329  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.200  -3.267   4.440  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.914  -5.110   5.017  1.00  0.00           H  
ATOM    635  HD2 PHE A 163       9.951  -1.317   3.293  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.294  -5.396   5.778  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.265  -1.557   4.090  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.955  -3.586   5.315  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.871  -5.479   3.289  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.376  -6.794   3.664  1.00  0.00           C  
ATOM    641  C   CYS A 164       3.967  -7.035   3.104  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.325  -8.034   3.421  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.365  -6.866   5.184  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.032  -5.809   5.765  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.250  -4.692   3.408  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.064  -7.542   3.272  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.206  -7.896   5.506  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.318  -6.490   5.553  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.503  -6.101   2.272  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.198  -6.116   1.628  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.036  -6.258   2.615  1.00  0.00           C  
ATOM    652  O   GLN A 165      -0.035  -6.748   2.247  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.158  -7.149   0.496  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.081  -6.739  -0.658  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.558  -6.792  -0.285  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.124  -7.870  -0.122  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.205  -5.637  -0.145  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.105  -5.318   2.070  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.073  -5.140   1.160  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.441  -8.130   0.879  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.142  -7.207   0.109  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.906  -7.410  -1.498  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.827  -5.726  -0.968  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.708  -4.764  -0.256  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.191  -5.646   0.068  1.00  0.00           H  
ATOM    666  N   SER A 166       1.233  -5.829   3.864  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.183  -5.827   4.875  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.566  -4.490   4.885  1.00  0.00           C  
ATOM    669  O   SER A 166       0.017  -3.463   5.217  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.829  -6.046   6.237  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.546  -7.264   6.232  1.00  0.00           O  
ATOM    672  H   SER A 166       2.138  -5.476   4.142  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.525  -6.633   4.686  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.519  -5.227   6.438  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.069  -6.065   7.018  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.396  -7.091   5.823  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.853  -4.502   4.524  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.726  -3.329   4.606  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.942  -2.876   6.045  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.331  -1.733   6.281  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.088  -3.652   3.988  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.745  -4.825   4.723  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.911  -3.977   2.510  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.839  -5.483   3.889  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.260  -5.361   4.182  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.265  -2.508   4.056  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.725  -2.772   4.072  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -4.000  -5.586   4.955  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.165  -4.467   5.664  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.418  -4.947   2.433  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.879  -4.032   2.014  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.305  -3.206   2.033  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.398  -5.941   3.003  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.315  -6.262   4.483  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.572  -4.733   3.592  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.690  -3.776   6.995  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.761  -3.490   8.427  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.029  -2.194   8.748  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.546  -1.344   9.473  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.215  -4.677   9.213  1.00  0.00           C  
ATOM    701  OG  SER A 168      -2.268  -4.375  10.586  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.431  -4.711   6.715  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.810  -3.362   8.694  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.822  -5.556   8.996  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -1.183  -4.874   8.922  1.00  0.00           H  
ATOM    706  HG  SER A 168      -1.878  -5.099  11.080  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.811  -2.055   8.216  1.00  0.00           N  
ATOM    708  CA  HIS A 169       0.041  -0.899   8.440  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.576  -0.386   7.101  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.045  -0.722   6.043  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.180  -1.281   9.385  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.988  -2.459   8.912  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.906  -3.747   9.384  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.944  -2.454   7.933  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.792  -4.495   8.696  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.460  -3.744   7.806  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.468  -2.778   7.602  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.535  -0.094   8.897  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.844  -0.427   9.516  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.773  -1.508  10.371  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.295  -4.083  10.115  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.262  -1.607   7.343  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.940  -5.554   8.846  1.00  0.00           H  
ATOM    724  N   MET A 170       1.622   0.432   7.148  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.275   0.977   5.975  1.00  0.00           C  
ATOM    726  C   MET A 170       3.759   0.670   6.076  1.00  0.00           C  
ATOM    727  O   MET A 170       4.240   0.372   7.163  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.102   2.497   5.974  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.649   2.939   5.842  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.156   3.408   4.165  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.202   1.794   3.352  1.00  0.00           C  
ATOM    732  H   MET A 170       2.004   0.703   8.043  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.869   0.530   5.068  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.493   2.890   6.913  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.679   2.922   5.153  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.005   2.145   6.203  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.518   3.813   6.479  1.00  0.00           H  
ATOM    738  HE1 MET A 170       1.212   1.385   3.393  1.00  0.00           H  
ATOM    739  HE2 MET A 170      -0.480   1.108   3.858  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.103   1.910   2.313  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.495   0.745   4.971  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.943   0.645   5.039  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.467   1.729   5.962  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.558   1.618   6.512  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.544   0.809   3.652  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.428   2.251   3.193  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.017   0.453   3.651  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.062   0.895   4.071  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.221  -0.332   5.435  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.010   0.149   2.967  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       6.627   2.322   2.124  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       5.421   2.596   3.427  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       7.134   2.867   3.750  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.183  -0.401   4.307  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.295   0.222   2.623  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.592   1.294   4.037  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.661   2.782   6.129  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.985   3.885   7.005  1.00  0.00           C  
ATOM    759  C   ALA A 172       6.038   3.446   8.462  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.488   4.192   9.331  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.929   4.967   6.825  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.790   2.823   5.620  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.962   4.238   6.676  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       3.978   4.574   7.182  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       5.200   5.847   7.409  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       4.846   5.224   5.769  1.00  0.00           H  
ATOM    767  N   SER A 173       5.569   2.224   8.713  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.473   1.649  10.043  1.00  0.00           C  
ATOM    769  C   SER A 173       5.730   0.147  10.015  1.00  0.00           C  
ATOM    770  O   SER A 173       5.428  -0.533  10.996  1.00  0.00           O  
ATOM    771  CB  SER A 173       4.074   1.908  10.598  1.00  0.00           C  
ATOM    772  OG  SER A 173       4.146   2.049  12.001  1.00  0.00           O  
ATOM    773  H   SER A 173       5.253   1.671   7.930  1.00  0.00           H  
ATOM    774  HA  SER A 173       6.209   2.124  10.693  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.673   2.816  10.148  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.416   1.079  10.336  1.00  0.00           H  
ATOM    777  HG  SER A 173       3.269   2.251  12.336  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.275  -0.383   8.907  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.459  -1.829   8.793  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.205  -2.374  10.013  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.236  -1.820  10.404  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.166  -2.195   7.486  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.905  -3.961   7.155  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.538   0.233   8.151  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.473  -2.295   8.756  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.728  -1.628   6.664  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.225  -1.949   7.557  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.700  -3.448  10.627  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.336  -4.057  11.778  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.618  -4.760  11.357  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.454  -5.085  12.196  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.308  -5.053  12.310  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.528  -5.454  11.061  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.487  -4.156  10.264  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.568  -3.309  12.536  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.781  -5.917  12.777  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.641  -4.549  13.010  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       6.097  -6.192  10.494  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.528  -5.818  11.295  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.447  -4.385   9.199  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.625  -3.565  10.572  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.778  -4.999  10.053  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.957  -5.670   9.547  1.00  0.00           C  
ATOM    804  C   LEU A 176      11.083  -4.669   9.384  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.175  -4.895   9.898  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.638  -6.290   8.185  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.402  -7.186   8.235  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       8.241  -7.845   6.870  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.558  -8.263   9.302  1.00  0.00           C  
ATOM    810  H   LEU A 176       8.071  -4.719   9.388  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.264  -6.448  10.245  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.455  -5.499   7.457  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.490  -6.882   7.851  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.518  -6.588   8.457  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       7.336  -8.454   6.864  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       8.174  -7.065   6.112  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       9.106  -8.472   6.657  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.572  -7.796  10.286  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.716  -8.953   9.247  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.493  -8.795   9.129  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.834  -3.563   8.671  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.899  -2.624   8.363  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.591  -2.129   9.623  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.725  -1.666   9.554  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.374  -1.462   7.529  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.652  -0.438   8.393  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.427   0.857   7.609  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.765   1.552   7.352  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.578   2.873   6.744  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.903  -3.389   8.321  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.629  -3.143   7.741  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.219  -0.978   7.039  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.685  -1.834   6.771  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.698  -0.854   8.717  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.263  -0.239   9.273  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.939   0.630   6.662  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.780   1.515   8.191  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.301   1.659   8.294  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      12.367   0.929   6.690  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      11.128   2.783   5.844  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      11.030   3.463   7.354  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.479   3.308   6.609  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.910  -2.225  10.764  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.435  -1.765  12.034  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.724  -2.490  12.422  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.453  -2.045  13.308  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.376  -2.020  13.095  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.986  -2.633  10.756  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.617  -0.694  11.945  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.198  -3.094  13.148  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.727  -1.662  14.064  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.457  -1.505  12.819  1.00  0.00           H  
ATOM    853  N   GLN A 179      14.006  -3.611  11.754  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.188  -4.424  11.977  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.759  -4.923  10.646  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.569  -5.846  10.623  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.879  -5.545  12.986  1.00  0.00           C  
ATOM    858  CG  GLN A 179      13.578  -6.313  12.735  1.00  0.00           C  
ATOM    859  CD  GLN A 179      13.671  -7.390  11.657  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      14.753  -7.857  11.307  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      12.524  -7.800  11.119  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.345  -3.927  11.059  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.960  -3.791  12.415  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      15.714  -6.244  13.026  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      14.798  -5.080  13.968  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      13.285  -6.798  13.665  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      12.783  -5.615  12.472  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.656  -7.402  11.447  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      12.523  -8.517  10.407  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.332  -4.310   9.540  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.802  -4.666   8.206  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.374  -3.444   7.495  1.00  0.00           C  
ATOM    873  O   GLN A 180      17.289  -3.572   6.681  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.634  -5.183   7.368  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.831  -6.299   8.029  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.296  -7.677   7.568  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      14.354  -7.945   6.371  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.630  -8.550   8.510  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.644  -3.574   9.628  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.568  -5.438   8.275  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.948  -4.357   7.185  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      15.008  -5.525   6.402  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.913  -6.221   9.113  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.783  -6.159   7.767  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      14.579  -8.302   9.488  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.939  -9.471   8.237  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.839  -2.260   7.801  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.252  -1.020   7.164  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.473   0.159   7.744  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.667   0.768   7.044  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.109  -2.207   8.496  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.318  -0.862   7.328  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      16.061  -1.088   6.093  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.709   0.482   9.023  1.00  0.00           N  
ATOM    895  CA  PRO A 182      14.955   1.470   9.786  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.163   2.908   9.314  1.00  0.00           C  
ATOM    897  O   PRO A 182      14.656   3.835   9.946  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.425   1.298  11.231  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.848   0.769  11.079  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.741  -0.123   9.846  1.00  0.00           C  
ATOM    901  HA  PRO A 182      13.892   1.236   9.727  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.409   2.240  11.779  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.801   0.549  11.718  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.517   1.606  10.880  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.161   0.204  11.957  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.696  -0.169   9.321  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.429  -1.122  10.148  1.00  0.00           H  
ATOM    908  N   SER A 183      15.895   3.114   8.216  1.00  0.00           N  
ATOM    909  CA  SER A 183      16.129   4.446   7.677  1.00  0.00           C  
ATOM    910  C   SER A 183      14.819   5.126   7.295  1.00  0.00           C  
ATOM    911  O   SER A 183      13.827   4.458   7.000  1.00  0.00           O  
ATOM    912  CB  SER A 183      17.030   4.348   6.452  1.00  0.00           C  
ATOM    913  OG  SER A 183      18.239   3.700   6.787  1.00  0.00           O  
ATOM    914  H   SER A 183      16.307   2.325   7.738  1.00  0.00           H  
ATOM    915  HA  SER A 183      16.626   5.051   8.435  1.00  0.00           H  
ATOM    916  HB2 SER A 183      16.521   3.783   5.672  1.00  0.00           H  
ATOM    917  HB3 SER A 183      17.254   5.348   6.081  1.00  0.00           H  
ATOM    918  HG  SER A 183      18.680   4.230   7.455  1.00  0.00           H  
ATOM    919  N   ALA A 184      14.817   6.459   7.299  1.00  0.00           N  
ATOM    920  CA  ALA A 184      13.639   7.247   6.962  1.00  0.00           C  
ATOM    921  C   ALA A 184      14.012   8.631   6.425  1.00  0.00           C  
ATOM    922  O   ALA A 184      13.144   9.492   6.285  1.00  0.00           O  
ATOM    923  CB  ALA A 184      12.768   7.382   8.209  1.00  0.00           C  
ATOM    924  H   ALA A 184      15.660   6.951   7.559  1.00  0.00           H  
ATOM    925  HA  ALA A 184      13.075   6.713   6.197  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      11.853   7.917   7.956  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      12.518   6.390   8.585  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      13.310   7.936   8.976  1.00  0.00           H  
ATOM    929  N   GLN A 185      15.299   8.848   6.124  1.00  0.00           N  
ATOM    930  CA  GLN A 185      15.860  10.136   5.735  1.00  0.00           C  
ATOM    931  C   GLN A 185      15.533  11.251   6.727  1.00  0.00           C  
ATOM    932  O   GLN A 185      14.776  11.071   7.682  1.00  0.00           O  
ATOM    933  CB  GLN A 185      15.396  10.473   4.313  1.00  0.00           C  
ATOM    934  CG  GLN A 185      16.144   9.647   3.269  1.00  0.00           C  
ATOM    935  CD  GLN A 185      17.617  10.028   3.166  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      18.064  10.998   3.773  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      18.386   9.269   2.397  1.00  0.00           N  
ATOM    938  H   GLN A 185      15.952   8.079   6.177  1.00  0.00           H  
ATOM    939  HA  GLN A 185      16.946  10.042   5.722  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      14.329  10.266   4.237  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      15.559  11.532   4.111  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      16.063   8.589   3.521  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      15.678   9.796   2.294  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      17.996   8.479   1.906  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      19.366   9.498   2.309  1.00  0.00           H  
ATOM    946  N   GLY A 186      16.121  12.427   6.495  1.00  0.00           N  
ATOM    947  CA  GLY A 186      15.953  13.596   7.349  1.00  0.00           C  
ATOM    948  C   GLY A 186      16.984  14.666   7.028  1.00  0.00           C  
ATOM    949  O   GLY A 186      16.797  15.808   7.498  1.00  0.00           O  
ATOM    950  OXT GLY A 186      17.953  14.327   6.311  1.00  0.00           O  
ATOM    951  H   GLY A 186      16.721  12.525   5.688  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      14.953  14.008   7.209  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      16.061  13.301   8.392  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.280   7.602   4.800  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.136   6.837   5.122  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.980   7.267   4.222  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.203   6.726   2.924  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.676   6.703   4.784  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.628   7.672   4.891  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.405   5.538   3.847  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.031   5.327   3.678  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.064   5.973   2.548  1.00  0.00           C  
ATOM    964  N9    A B   1       8.366   4.837   1.656  1.00  0.00           N  
ATOM    965  C8    A B   1       7.830   4.615   0.418  1.00  0.00           C  
ATOM    966  N7    A B   1       8.257   3.528  -0.166  1.00  0.00           N  
ATOM    967  C5    A B   1       9.125   2.972   0.773  1.00  0.00           C  
ATOM    968  C6    A B   1       9.892   1.796   0.792  1.00  0.00           C  
ATOM    969  N6    A B   1       9.939   0.920  -0.219  1.00  0.00           N  
ATOM    970  N1    A B   1      10.623   1.521   1.876  1.00  0.00           N  
ATOM    971  C2    A B   1      10.597   2.365   2.898  1.00  0.00           C  
ATOM    972  N3    A B   1       9.923   3.502   3.017  1.00  0.00           N  
ATOM    973  C4    A B   1       9.190   3.755   1.897  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.864   7.005   6.164  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.337   5.776   4.974  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.894   8.353   4.187  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.850   6.303   5.782  1.00  0.00           H  
ATOM    978  H2'   A B   1       7.900   4.645   4.230  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.880   4.537   3.153  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.364   6.625   2.025  1.00  0.00           H  
ATOM    981  H8    A B   1       7.110   5.290  -0.018  1.00  0.00           H  
ATOM    982  H61   A B   1      10.492   0.079  -0.127  1.00  0.00           H  
ATOM    983  H62   A B   1       9.428   1.100  -1.072  1.00  0.00           H  
ATOM    984  H2    A B   1      11.200   2.067   3.743  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.567   7.382   3.910  1.00  0.00           H  
ATOM    986  P     G B   2       6.212   8.756   3.762  1.00  0.00           P  
ATOM    987  OP1   G B   2       7.073   8.620   2.571  1.00  0.00           O  
ATOM    988  OP2   G B   2       6.137  10.067   4.440  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.710   8.339   3.343  1.00  0.00           O  
ATOM    990  C5'   G B   2       3.858   9.299   2.746  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.462   8.759   2.432  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.517   7.729   1.460  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.724   8.203   3.656  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.951   9.116   4.426  1.00  0.00           O  
ATOM    995  C2'   G B   2       0.836   7.121   3.054  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.435   7.580   2.642  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.631   6.683   1.829  1.00  0.00           C  
ATOM    998  N9    G B   2       2.395   5.466   2.163  1.00  0.00           N  
ATOM    999  C8    G B   2       3.346   5.277   3.135  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.722   4.039   3.244  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.047   3.378   2.233  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.103   2.014   1.848  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.752   1.101   2.353  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.302   1.745   0.761  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.531   2.679   0.110  1.00  0.00           C  
ATOM   1006  N2    G B   2       0.828   2.267  -0.940  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.462   3.972   0.468  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.248   4.248   1.538  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.308   9.662   1.823  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.748  10.142   3.428  1.00  0.00           H  
ATOM   1011  H4'   G B   2       1.880   9.575   2.004  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.442   7.709   4.310  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.720   6.287   3.745  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.343   8.448   2.240  1.00  0.00           H  
ATOM   1015  H1'   G B   2       0.938   6.457   1.018  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.782   6.039   3.764  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.320   0.785   0.447  1.00  0.00           H  
ATOM   1018  H21   G B   2       0.873   1.305  -1.247  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.245   2.922  -1.441  1.00  0.00           H  
ATOM   1020  P     G B   3       0.328  10.484   3.855  1.00  0.00           P  
ATOM   1021  OP1   G B   3       1.420  11.464   3.697  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -0.835  10.833   4.703  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -0.229  10.126   2.390  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -1.190  10.942   1.762  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -1.336  10.514   0.300  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -1.839   9.187   0.233  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -2.317  11.438  -0.425  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -1.751  11.895  -1.639  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -3.519  10.524  -0.651  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -4.239  10.819  -1.827  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -2.869   9.154  -0.726  1.00  0.00           C  
ATOM   1032  N9    G B   3      -3.852   8.090  -0.454  1.00  0.00           N  
ATOM   1033  C8    G B   3      -4.229   7.071  -1.280  1.00  0.00           C  
ATOM   1034  N7    G B   3      -5.163   6.302  -0.794  1.00  0.00           N  
ATOM   1035  C5    G B   3      -5.427   6.861   0.458  1.00  0.00           C  
ATOM   1036  C6    G B   3      -6.360   6.472   1.458  1.00  0.00           C  
ATOM   1037  O6    G B   3      -7.161   5.536   1.432  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.301   7.294   2.574  1.00  0.00           N  
ATOM   1039  C2    G B   3      -5.461   8.373   2.706  1.00  0.00           C  
ATOM   1040  N2    G B   3      -5.526   9.066   3.845  1.00  0.00           N  
ATOM   1041  N3    G B   3      -4.597   8.759   1.767  1.00  0.00           N  
ATOM   1042  C4    G B   3      -4.625   7.953   0.675  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -0.869  11.983   1.808  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -2.149  10.835   2.270  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.364  10.553  -0.191  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -2.591  12.277   0.215  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -4.176  10.576   0.217  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -4.352  11.772  -1.861  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -2.439   8.988  -1.714  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.787   6.923  -2.254  1.00  0.00           H  
ATOM   1051  H1    G B   3      -6.926   7.075   3.336  1.00  0.00           H  
ATOM   1052  H21   G B   3      -6.174   8.802   4.573  1.00  0.00           H  
ATOM   1053  H22   G B   3      -4.919   9.864   3.967  1.00  0.00           H  
ATOM   1054  P     A B   4      -2.366  13.165  -2.418  1.00  0.00           P  
ATOM   1055  OP1   A B   4      -1.401  14.287  -2.338  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -3.756  13.376  -1.956  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -2.441  12.691  -3.948  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -1.259  12.439  -4.682  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -1.526  12.436  -6.187  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -2.133  11.215  -6.592  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -2.477  13.569  -6.553  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -2.225  14.072  -7.848  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -3.832  12.872  -6.539  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -4.740  13.466  -7.443  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -3.487  11.444  -6.936  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.357  10.494  -6.221  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.403  10.239  -4.881  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.256   9.306  -4.544  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.844   8.950  -5.761  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.841   8.023  -6.122  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.458   7.212  -5.260  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.207   7.941  -7.410  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.600   8.724  -8.293  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.639   9.616  -8.097  1.00  0.00           N  
ATOM   1075  C4    A B   4      -5.306   9.680  -6.785  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -0.846  11.473  -4.388  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -0.528  13.217  -4.465  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.568  12.550  -6.693  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -2.462  14.352  -5.794  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -4.232  12.885  -5.524  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -4.771  14.407  -7.251  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -3.616  11.331  -8.013  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.769  10.771  -4.186  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.170   6.578  -5.594  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.216   7.230  -4.279  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.934   8.619  -9.314  1.00  0.00           H  
ATOM   1087  P     G B   5      -1.249  15.321  -8.087  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -1.254  16.153  -6.864  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -1.615  15.927  -9.384  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.200  14.655  -8.239  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.315  15.220  -7.579  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.573  14.397  -7.824  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.336  13.080  -7.379  1.00  0.00           O  
ATOM   1094  C3'   G B   5       2.984  14.351  -9.293  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.396  14.425  -9.347  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.467  12.988  -9.724  1.00  0.00           C  
ATOM   1097  O2'   G B   5       3.219  12.444 -10.786  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.567  12.168  -8.439  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.512  11.137  -8.412  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.199  11.256  -8.785  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.493  10.159  -8.673  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.431   9.244  -8.177  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.256   7.877  -7.806  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.766   7.198  -7.859  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.427   7.315  -7.335  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.636   7.959  -7.288  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.674   7.234  -6.877  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.817   9.238  -7.629  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.671   9.822  -8.060  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.126  15.256  -6.507  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.474  16.237  -7.938  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.400  14.818  -7.252  1.00  0.00           H  
ATOM   1113  H3'   G B   5       2.516  15.151  -9.866  1.00  0.00           H  
ATOM   1114  H2'   G B   5       1.422  13.087 -10.017  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       3.059  12.989 -11.560  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.562  11.733  -8.352  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.229  12.181  -9.142  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.393   6.362  -7.002  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.528   6.274  -6.597  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.594   7.647  -6.863  1.00  0.00           H  
ATOM   1121  P     A B   6       5.109  15.433 -10.362  1.00  0.00           P  
ATOM   1122  OP1   A B   6       6.550  15.484 -10.036  1.00  0.00           O  
ATOM   1123  OP2   A B   6       4.326  16.687 -10.387  1.00  0.00           O  
ATOM   1124  O5'   A B   6       4.951  14.700 -11.780  1.00  0.00           O  
ATOM   1125  C5'   A B   6       5.826  13.656 -12.144  1.00  0.00           C  
ATOM   1126  C4'   A B   6       5.527  13.197 -13.569  1.00  0.00           C  
ATOM   1127  O4'   A B   6       5.750  14.269 -14.475  1.00  0.00           O  
ATOM   1128  C3'   A B   6       6.502  12.089 -13.963  1.00  0.00           C  
ATOM   1129  O3'   A B   6       5.870  11.371 -15.004  1.00  0.00           O  
ATOM   1130  C2'   A B   6       7.660  12.949 -14.464  1.00  0.00           C  
ATOM   1131  O2'   A B   6       8.634  12.259 -15.220  1.00  0.00           O  
ATOM   1132  C1'   A B   6       6.850  13.924 -15.294  1.00  0.00           C  
ATOM   1133  N9    A B   6       7.609  15.107 -15.743  1.00  0.00           N  
ATOM   1134  C8    A B   6       8.750  15.663 -15.232  1.00  0.00           C  
ATOM   1135  N7    A B   6       9.180  16.700 -15.890  1.00  0.00           N  
ATOM   1136  C5    A B   6       8.248  16.846 -16.915  1.00  0.00           C  
ATOM   1137  C6    A B   6       8.107  17.761 -17.971  1.00  0.00           C  
ATOM   1138  N6    A B   6       8.947  18.770 -18.194  1.00  0.00           N  
ATOM   1139  N1    A B   6       7.067  17.611 -18.808  1.00  0.00           N  
ATOM   1140  C2    A B   6       6.220  16.611 -18.609  1.00  0.00           C  
ATOM   1141  N3    A B   6       6.237  15.688 -17.667  1.00  0.00           N  
ATOM   1142  C4    A B   6       7.292  15.871 -16.838  1.00  0.00           C  
ATOM   1143  H5'   A B   6       5.687  12.823 -11.456  1.00  0.00           H  
ATOM   1144 H5''   A B   6       6.859  13.997 -12.073  1.00  0.00           H  
ATOM   1145  H4'   A B   6       4.500  12.838 -13.646  1.00  0.00           H  
ATOM   1146  H3'   A B   6       6.777  11.451 -13.121  1.00  0.00           H  
ATOM   1147  H2'   A B   6       8.128  13.476 -13.633  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       8.275  11.414 -15.500  1.00  0.00           H  
ATOM   1149  H1'   A B   6       6.476  13.385 -16.164  1.00  0.00           H  
ATOM   1150  H8    A B   6       9.249  15.278 -14.354  1.00  0.00           H  
ATOM   1151  H61   A B   6       8.795  19.380 -18.985  1.00  0.00           H  
ATOM   1152  H62   A B   6       9.726  18.923 -17.571  1.00  0.00           H  
ATOM   1153  H2    A B   6       5.406  16.542 -19.316  1.00  0.00           H  
ATOM   1154  P     U B   7       6.361   9.933 -15.513  1.00  0.00           P  
ATOM   1155  OP1   U B   7       5.749   8.900 -14.649  1.00  0.00           O  
ATOM   1156  OP2   U B   7       7.826   9.952 -15.710  1.00  0.00           O  
ATOM   1157  O5'   U B   7       5.661   9.892 -16.957  1.00  0.00           O  
ATOM   1158  C5'   U B   7       6.004  10.853 -17.933  1.00  0.00           C  
ATOM   1159  C4'   U B   7       5.061  10.755 -19.129  1.00  0.00           C  
ATOM   1160  O4'   U B   7       3.750  11.134 -18.720  1.00  0.00           O  
ATOM   1161  C3'   U B   7       5.483  11.760 -20.203  1.00  0.00           C  
ATOM   1162  O3'   U B   7       4.959  11.351 -21.451  1.00  0.00           O  
ATOM   1163  C2'   U B   7       4.795  13.022 -19.698  1.00  0.00           C  
ATOM   1164  O2'   U B   7       4.623  13.995 -20.714  1.00  0.00           O  
ATOM   1165  C1'   U B   7       3.473  12.447 -19.194  1.00  0.00           C  
ATOM   1166  N1    U B   7       2.825  13.298 -18.168  1.00  0.00           N  
ATOM   1167  C2    U B   7       1.450  13.445 -18.245  1.00  0.00           C  
ATOM   1168  O2    U B   7       0.765  12.872 -19.089  1.00  0.00           O  
ATOM   1169  N3    U B   7       0.861  14.275 -17.310  1.00  0.00           N  
ATOM   1170  C4    U B   7       1.515  14.939 -16.293  1.00  0.00           C  
ATOM   1171  O4    U B   7       0.882  15.643 -15.499  1.00  0.00           O  
ATOM   1172  C5    U B   7       2.941  14.727 -16.265  1.00  0.00           C  
ATOM   1173  C6    U B   7       3.542  13.929 -17.180  1.00  0.00           C  
ATOM   1174  H5'   U B   7       7.024  10.674 -18.272  1.00  0.00           H  
ATOM   1175 H5''   U B   7       5.937  11.850 -17.497  1.00  0.00           H  
ATOM   1176  H4'   U B   7       5.066   9.740 -19.525  1.00  0.00           H  
ATOM   1177  H3'   U B   7       6.565  11.883 -20.249  1.00  0.00           H  
ATOM   1178 HO3'   U B   7       5.329  11.922 -22.129  1.00  0.00           H  
ATOM   1179  H2'   U B   7       5.376  13.440 -18.876  1.00  0.00           H  
ATOM   1180 HO2'   U B   7       4.148  13.607 -21.453  1.00  0.00           H  
ATOM   1181  H1'   U B   7       2.807  12.350 -20.052  1.00  0.00           H  
ATOM   1182  H3    U B   7      -0.138  14.406 -17.376  1.00  0.00           H  
ATOM   1183  H5    U B   7       3.535  15.210 -15.503  1.00  0.00           H  
ATOM   1184  H6    U B   7       4.611  13.787 -17.120  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -2.891   1.464 -10.814  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.948  -3.982   6.307  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A 124      22.382   2.914  20.954  1.00  0.00           N  
ATOM      2  CA  PRO A 124      21.996   3.689  19.770  1.00  0.00           C  
ATOM      3  C   PRO A 124      20.493   3.642  19.508  1.00  0.00           C  
ATOM      4  O   PRO A 124      19.811   2.721  19.952  1.00  0.00           O  
ATOM      5  CB  PRO A 124      22.806   3.112  18.611  1.00  0.00           C  
ATOM      6  CG  PRO A 124      24.114   2.670  19.277  1.00  0.00           C  
ATOM      7  CD  PRO A 124      23.836   2.794  20.775  1.00  0.00           C  
ATOM      8  HA  PRO A 124      22.297   4.725  19.925  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      22.297   2.239  18.203  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      22.973   3.863  17.839  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      24.341   1.636  19.017  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      24.943   3.319  18.996  1.00  0.00           H  
ATOM     13  HD2 PRO A 124      24.224   1.934  21.321  1.00  0.00           H  
ATOM     14  HD3 PRO A 124      24.312   3.699  21.150  1.00  0.00           H  
ATOM     15  N   LYS A 125      19.986   4.643  18.780  1.00  0.00           N  
ATOM     16  CA  LYS A 125      18.567   4.777  18.465  1.00  0.00           C  
ATOM     17  C   LYS A 125      18.376   5.378  17.073  1.00  0.00           C  
ATOM     18  O   LYS A 125      17.248   5.488  16.596  1.00  0.00           O  
ATOM     19  CB  LYS A 125      17.925   5.652  19.551  1.00  0.00           C  
ATOM     20  CG  LYS A 125      16.403   5.803  19.443  1.00  0.00           C  
ATOM     21  CD  LYS A 125      15.675   4.467  19.577  1.00  0.00           C  
ATOM     22  CE  LYS A 125      14.169   4.691  19.448  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      13.419   3.440  19.651  1.00  0.00           N  
ATOM     24  H   LYS A 125      20.611   5.360  18.440  1.00  0.00           H  
ATOM     25  HA  LYS A 125      18.114   3.786  18.472  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      18.154   5.220  20.525  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      18.379   6.641  19.504  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      16.069   6.465  20.241  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      16.143   6.264  18.491  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      16.006   3.787  18.792  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      15.895   4.030  20.551  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      13.854   5.420  20.193  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      13.948   5.089  18.459  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      13.706   2.746  18.974  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      13.576   3.091  20.584  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      12.430   3.615  19.539  1.00  0.00           H  
ATOM     37  N   GLY A 126      19.463   5.779  16.406  1.00  0.00           N  
ATOM     38  CA  GLY A 126      19.375   6.371  15.082  1.00  0.00           C  
ATOM     39  C   GLY A 126      20.742   6.688  14.499  1.00  0.00           C  
ATOM     40  O   GLY A 126      21.774   6.390  15.102  1.00  0.00           O  
ATOM     41  H   GLY A 126      20.379   5.671  16.816  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      18.857   5.680  14.418  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      18.796   7.294  15.133  1.00  0.00           H  
ATOM     44  N   LYS A 127      20.746   7.297  13.311  1.00  0.00           N  
ATOM     45  CA  LYS A 127      21.955   7.645  12.577  1.00  0.00           C  
ATOM     46  C   LYS A 127      21.733   8.928  11.789  1.00  0.00           C  
ATOM     47  O   LYS A 127      20.610   9.436  11.716  1.00  0.00           O  
ATOM     48  CB  LYS A 127      22.316   6.523  11.600  1.00  0.00           C  
ATOM     49  CG  LYS A 127      22.591   5.201  12.324  1.00  0.00           C  
ATOM     50  CD  LYS A 127      22.924   4.126  11.295  1.00  0.00           C  
ATOM     51  CE  LYS A 127      23.137   2.795  12.004  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      23.411   1.726  11.033  1.00  0.00           N  
ATOM     53  H   LYS A 127      19.865   7.541  12.882  1.00  0.00           H  
ATOM     54  HA  LYS A 127      22.786   7.800  13.264  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      21.492   6.387  10.900  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      23.202   6.812  11.034  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      23.430   5.322  13.010  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      21.705   4.892  12.880  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      22.098   4.026  10.591  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      23.829   4.409  10.756  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      23.980   2.883  12.689  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      22.242   2.545  12.575  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      22.646   1.649  10.379  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      24.260   1.930  10.524  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      23.526   0.846  11.516  1.00  0.00           H  
ATOM     66  N   SER A 128      22.802   9.458  11.194  1.00  0.00           N  
ATOM     67  CA  SER A 128      22.706  10.637  10.352  1.00  0.00           C  
ATOM     68  C   SER A 128      21.848  10.326   9.126  1.00  0.00           C  
ATOM     69  O   SER A 128      21.778   9.182   8.684  1.00  0.00           O  
ATOM     70  CB  SER A 128      24.106  11.059   9.924  1.00  0.00           C  
ATOM     71  OG  SER A 128      24.872  11.398  11.059  1.00  0.00           O  
ATOM     72  H   SER A 128      23.711   9.036  11.315  1.00  0.00           H  
ATOM     73  HA  SER A 128      22.233  11.436  10.922  1.00  0.00           H  
ATOM     74  HB2 SER A 128      24.583  10.226   9.405  1.00  0.00           H  
ATOM     75  HB3 SER A 128      24.042  11.921   9.259  1.00  0.00           H  
ATOM     76  HG  SER A 128      24.423  12.105  11.526  1.00  0.00           H  
ATOM     77  N   MET A 129      21.193  11.348   8.577  1.00  0.00           N  
ATOM     78  CA  MET A 129      20.292  11.173   7.450  1.00  0.00           C  
ATOM     79  C   MET A 129      20.039  12.497   6.736  1.00  0.00           C  
ATOM     80  O   MET A 129      20.569  13.534   7.130  1.00  0.00           O  
ATOM     81  CB  MET A 129      18.976  10.579   7.960  1.00  0.00           C  
ATOM     82  CG  MET A 129      18.282  11.523   8.941  1.00  0.00           C  
ATOM     83  SD  MET A 129      16.772  10.840   9.659  1.00  0.00           S  
ATOM     84  CE  MET A 129      16.332  12.241  10.719  1.00  0.00           C  
ATOM     85  H   MET A 129      21.307  12.281   8.947  1.00  0.00           H  
ATOM     86  HA  MET A 129      20.733  10.473   6.740  1.00  0.00           H  
ATOM     87  HB2 MET A 129      18.313  10.389   7.116  1.00  0.00           H  
ATOM     88  HB3 MET A 129      19.184   9.637   8.466  1.00  0.00           H  
ATOM     89  HG2 MET A 129      18.974  11.748   9.752  1.00  0.00           H  
ATOM     90  HG3 MET A 129      18.038  12.454   8.429  1.00  0.00           H  
ATOM     91  HE1 MET A 129      15.398  12.027  11.236  1.00  0.00           H  
ATOM     92  HE2 MET A 129      17.128  12.402  11.446  1.00  0.00           H  
ATOM     93  HE3 MET A 129      16.220  13.136  10.108  1.00  0.00           H  
ATOM     94  N   GLN A 130      19.219  12.446   5.683  1.00  0.00           N  
ATOM     95  CA  GLN A 130      18.806  13.606   4.910  1.00  0.00           C  
ATOM     96  C   GLN A 130      17.339  13.448   4.516  1.00  0.00           C  
ATOM     97  O   GLN A 130      16.729  12.416   4.794  1.00  0.00           O  
ATOM     98  CB  GLN A 130      19.680  13.734   3.661  1.00  0.00           C  
ATOM     99  CG  GLN A 130      21.123  14.101   4.020  1.00  0.00           C  
ATOM    100  CD  GLN A 130      21.962  14.382   2.782  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      21.502  14.221   1.653  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      23.203  14.807   2.982  1.00  0.00           N  
ATOM    103  H   GLN A 130      18.852  11.551   5.392  1.00  0.00           H  
ATOM    104  HA  GLN A 130      18.913  14.509   5.511  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      19.672  12.792   3.113  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      19.272  14.518   3.024  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      21.111  14.996   4.642  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      21.575  13.287   4.587  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      23.550  14.904   3.925  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      23.794  15.035   2.195  1.00  0.00           H  
ATOM    111  N   LYS A 131      16.776  14.470   3.870  1.00  0.00           N  
ATOM    112  CA  LYS A 131      15.399  14.441   3.401  1.00  0.00           C  
ATOM    113  C   LYS A 131      15.295  15.242   2.110  1.00  0.00           C  
ATOM    114  O   LYS A 131      15.997  16.236   1.929  1.00  0.00           O  
ATOM    115  CB  LYS A 131      14.485  15.024   4.485  1.00  0.00           C  
ATOM    116  CG  LYS A 131      13.017  15.150   4.045  1.00  0.00           C  
ATOM    117  CD  LYS A 131      12.333  13.805   3.796  1.00  0.00           C  
ATOM    118  CE  LYS A 131      12.113  13.059   5.112  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      11.484  11.748   4.880  1.00  0.00           N  
ATOM    120  H   LYS A 131      17.322  15.300   3.688  1.00  0.00           H  
ATOM    121  HA  LYS A 131      15.111  13.411   3.192  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      14.541  14.396   5.374  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      14.845  16.018   4.752  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      12.465  15.676   4.824  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      12.964  15.749   3.137  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      11.366  13.975   3.324  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      12.945  13.195   3.130  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      13.071  12.909   5.609  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      11.475  13.659   5.762  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      11.332  11.283   5.763  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      10.603  11.862   4.400  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      12.094  11.173   4.316  1.00  0.00           H  
ATOM    133  N   ARG A 132      14.417  14.800   1.212  1.00  0.00           N  
ATOM    134  CA  ARG A 132      14.185  15.430  -0.082  1.00  0.00           C  
ATOM    135  C   ARG A 132      12.694  15.404  -0.374  1.00  0.00           C  
ATOM    136  O   ARG A 132      11.934  14.751   0.336  1.00  0.00           O  
ATOM    137  CB  ARG A 132      14.948  14.671  -1.167  1.00  0.00           C  
ATOM    138  CG  ARG A 132      16.470  14.770  -1.021  1.00  0.00           C  
ATOM    139  CD  ARG A 132      16.947  16.195  -1.301  1.00  0.00           C  
ATOM    140  NE  ARG A 132      18.414  16.261  -1.290  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      19.161  16.459  -0.198  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      18.600  16.635   0.995  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      20.487  16.482  -0.296  1.00  0.00           N  
ATOM    144  H   ARG A 132      13.877  13.973   1.419  1.00  0.00           H  
ATOM    145  HA  ARG A 132      14.531  16.464  -0.065  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      14.648  13.625  -1.104  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      14.669  15.056  -2.148  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      16.771  14.471  -0.018  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      16.934  14.094  -1.741  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      16.587  16.502  -2.282  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      16.545  16.875  -0.549  1.00  0.00           H  
ATOM    152  HE  ARG A 132      18.881  16.141  -2.177  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      17.595  16.606   1.097  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      19.188  16.791   1.801  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      20.933  16.353  -1.192  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      21.042  16.634   0.534  1.00  0.00           H  
ATOM    157  N   ARG A 133      12.271  16.107  -1.428  1.00  0.00           N  
ATOM    158  CA  ARG A 133      10.874  16.145  -1.838  1.00  0.00           C  
ATOM    159  C   ARG A 133      10.480  14.889  -2.602  1.00  0.00           C  
ATOM    160  O   ARG A 133       9.430  14.857  -3.243  1.00  0.00           O  
ATOM    161  CB  ARG A 133      10.616  17.409  -2.662  1.00  0.00           C  
ATOM    162  CG  ARG A 133      10.918  18.669  -1.854  1.00  0.00           C  
ATOM    163  CD  ARG A 133      10.002  18.754  -0.633  1.00  0.00           C  
ATOM    164  NE  ARG A 133      10.285  19.942   0.172  1.00  0.00           N  
ATOM    165  CZ  ARG A 133       9.378  20.549   0.943  1.00  0.00           C  
ATOM    166  NH1 ARG A 133       8.132  20.084   1.016  1.00  0.00           N  
ATOM    167  NH2 ARG A 133       9.725  21.623   1.642  1.00  0.00           N  
ATOM    168  H   ARG A 133      12.937  16.636  -1.973  1.00  0.00           H  
ATOM    169  HA  ARG A 133      10.263  16.152  -0.935  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      11.251  17.385  -3.547  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       9.574  17.422  -2.986  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      11.957  18.656  -1.527  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      10.754  19.546  -2.482  1.00  0.00           H  
ATOM    174  HD2 ARG A 133       8.969  18.786  -0.978  1.00  0.00           H  
ATOM    175  HD3 ARG A 133      10.146  17.869  -0.014  1.00  0.00           H  
ATOM    176  HE  ARG A 133      11.218  20.325   0.146  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       7.872  19.261   0.493  1.00  0.00           H  
ATOM    178 HH12 ARG A 133       7.446  20.554   1.589  1.00  0.00           H  
ATOM    179 HH21 ARG A 133      10.675  21.964   1.597  1.00  0.00           H  
ATOM    180 HH22 ARG A 133       9.042  22.093   2.219  1.00  0.00           H  
ATOM    181  N   SER A 134      11.325  13.857  -2.537  1.00  0.00           N  
ATOM    182  CA  SER A 134      11.128  12.606  -3.255  1.00  0.00           C  
ATOM    183  C   SER A 134       9.733  12.055  -3.007  1.00  0.00           C  
ATOM    184  O   SER A 134       9.297  11.950  -1.857  1.00  0.00           O  
ATOM    185  CB  SER A 134      12.181  11.596  -2.799  1.00  0.00           C  
ATOM    186  OG  SER A 134      13.479  12.110  -3.000  1.00  0.00           O  
ATOM    187  H   SER A 134      12.140  13.954  -1.950  1.00  0.00           H  
ATOM    188  HA  SER A 134      11.257  12.786  -4.323  1.00  0.00           H  
ATOM    189  HB2 SER A 134      12.035  11.380  -1.740  1.00  0.00           H  
ATOM    190  HB3 SER A 134      12.070  10.668  -3.361  1.00  0.00           H  
ATOM    191  HG  SER A 134      14.104  11.463  -2.666  1.00  0.00           H  
ATOM    192  N   LYS A 135       9.026  11.705  -4.081  1.00  0.00           N  
ATOM    193  CA  LYS A 135       7.667  11.196  -3.989  1.00  0.00           C  
ATOM    194  C   LYS A 135       7.678   9.805  -3.373  1.00  0.00           C  
ATOM    195  O   LYS A 135       6.866   9.513  -2.499  1.00  0.00           O  
ATOM    196  CB  LYS A 135       7.066  11.213  -5.388  1.00  0.00           C  
ATOM    197  CG  LYS A 135       5.550  11.019  -5.387  1.00  0.00           C  
ATOM    198  CD  LYS A 135       5.007  11.386  -6.772  1.00  0.00           C  
ATOM    199  CE  LYS A 135       5.521  10.406  -7.823  1.00  0.00           C  
ATOM    200  NZ  LYS A 135       5.234  10.865  -9.194  1.00  0.00           N  
ATOM    201  H   LYS A 135       9.441  11.795  -4.999  1.00  0.00           H  
ATOM    202  HA  LYS A 135       7.091  11.860  -3.345  1.00  0.00           H  
ATOM    203  HB2 LYS A 135       7.275  12.188  -5.828  1.00  0.00           H  
ATOM    204  HB3 LYS A 135       7.534  10.439  -5.996  1.00  0.00           H  
ATOM    205  HG2 LYS A 135       5.303   9.985  -5.146  1.00  0.00           H  
ATOM    206  HG3 LYS A 135       5.104  11.683  -4.646  1.00  0.00           H  
ATOM    207  HD2 LYS A 135       3.918  11.372  -6.745  1.00  0.00           H  
ATOM    208  HD3 LYS A 135       5.340  12.391  -7.029  1.00  0.00           H  
ATOM    209  HE2 LYS A 135       6.599  10.304  -7.711  1.00  0.00           H  
ATOM    210  HE3 LYS A 135       5.062   9.431  -7.664  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135       5.693  11.751  -9.358  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135       5.593  10.183  -9.847  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135       4.241  10.977  -9.337  1.00  0.00           H  
ATOM    214  N   GLY A 136       8.592   8.946  -3.829  1.00  0.00           N  
ATOM    215  CA  GLY A 136       8.861   7.659  -3.202  1.00  0.00           C  
ATOM    216  C   GLY A 136       7.649   6.733  -3.129  1.00  0.00           C  
ATOM    217  O   GLY A 136       7.593   5.885  -2.243  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.154   9.204  -4.628  1.00  0.00           H  
ATOM    219  HA2 GLY A 136       9.640   7.156  -3.775  1.00  0.00           H  
ATOM    220  HA3 GLY A 136       9.229   7.828  -2.191  1.00  0.00           H  
ATOM    221  N   ASP A 137       6.676   6.877  -4.033  1.00  0.00           N  
ATOM    222  CA  ASP A 137       5.438   6.120  -3.938  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.010   5.546  -5.297  1.00  0.00           C  
ATOM    224  O   ASP A 137       5.757   5.611  -6.272  1.00  0.00           O  
ATOM    225  CB  ASP A 137       4.351   7.000  -3.312  1.00  0.00           C  
ATOM    226  CG  ASP A 137       3.498   6.196  -2.338  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       2.870   5.209  -2.789  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       3.478   6.580  -1.149  1.00  0.00           O  
ATOM    229  H   ASP A 137       6.783   7.537  -4.790  1.00  0.00           H  
ATOM    230  HA  ASP A 137       5.597   5.276  -3.266  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       4.816   7.818  -2.762  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       3.721   7.417  -4.098  1.00  0.00           H  
ATOM    233  N   ARG A 138       3.804   4.978  -5.346  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.284   4.225  -6.484  1.00  0.00           C  
ATOM    235  C   ARG A 138       1.822   4.590  -6.744  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.243   5.379  -5.996  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.435   2.733  -6.149  1.00  0.00           C  
ATOM    238  CG  ARG A 138       4.899   2.303  -6.257  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.101   0.886  -5.731  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.532   0.589  -5.622  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       7.072  -0.301  -4.785  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       6.320  -1.042  -3.979  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.391  -0.454  -4.753  1.00  0.00           N  
ATOM    244  H   ARG A 138       3.214   5.048  -4.529  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.862   4.445  -7.382  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.075   2.564  -5.135  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.839   2.124  -6.828  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.226   2.360  -7.295  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.522   2.971  -5.662  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.643   0.799  -4.747  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.635   0.179  -6.417  1.00  0.00           H  
ATOM    252  HE  ARG A 138       7.147   1.109  -6.232  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       5.314  -0.954  -3.988  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       6.764  -1.702  -3.356  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       8.987   0.085  -5.364  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       8.805  -1.114  -4.110  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.228   4.018  -7.795  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.182   4.174  -8.139  1.00  0.00           C  
ATOM    259  C   CYS A 139      -1.039   4.027  -6.888  1.00  0.00           C  
ATOM    260  O   CYS A 139      -1.117   2.951  -6.303  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.534   3.138  -9.213  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.325   2.912  -9.345  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.782   3.431  -8.403  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.345   5.168  -8.556  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.142   3.460 -10.178  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.070   2.192  -8.938  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.684   5.124  -6.480  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -2.520   5.164  -5.293  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.812   4.370  -5.458  1.00  0.00           C  
ATOM    270  O   TYR A 140      -4.699   4.464  -4.608  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -2.809   6.620  -4.940  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -1.567   7.382  -4.540  1.00  0.00           C  
ATOM    273  CD1 TYR A 140      -0.742   6.878  -3.525  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -1.244   8.587  -5.176  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       0.420   7.574  -3.158  1.00  0.00           C  
ATOM    276  CE2 TYR A 140      -0.090   9.293  -4.806  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       0.753   8.787  -3.795  1.00  0.00           C  
ATOM    278  OH  TYR A 140       1.883   9.456  -3.446  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.587   5.974  -7.018  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.967   4.707  -4.472  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -3.259   7.107  -5.804  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -3.515   6.650  -4.109  1.00  0.00           H  
ATOM    283  HD1 TYR A 140      -0.988   5.954  -3.023  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.883   8.977  -5.955  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       1.060   7.184  -2.381  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.154  10.220  -5.303  1.00  0.00           H  
ATOM    287  HH  TYR A 140       1.991  10.269  -3.946  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.938   3.592  -6.539  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -5.133   2.807  -6.781  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.822   1.309  -6.808  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.689   0.517  -6.462  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.761   3.263  -8.098  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.110   2.606  -8.342  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -8.141   3.174  -7.990  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.121   1.421  -8.941  1.00  0.00           N  
ATOM    296  H   ASN A 141      -3.185   3.543  -7.211  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.855   2.987  -5.985  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.904   4.344  -8.070  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.091   3.015  -8.921  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.257   0.971  -9.210  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.002   0.963  -9.123  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.611   0.920  -7.218  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.220  -0.480  -7.240  1.00  0.00           C  
ATOM    304  C   CYS A 142      -1.946  -0.735  -6.438  1.00  0.00           C  
ATOM    305  O   CYS A 142      -1.841  -1.724  -5.712  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.103  -0.932  -8.691  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -1.551  -0.395  -9.426  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.917   1.595  -7.505  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.019  -1.069  -6.790  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.195  -2.018  -8.742  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -3.917  -0.478  -9.255  1.00  0.00           H  
ATOM    312  N   GLY A 143      -0.983   0.180  -6.589  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.318   0.081  -5.948  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.421  -0.205  -6.967  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.486  -0.685  -6.588  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.154   0.969  -7.196  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.537   1.031  -5.462  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.281  -0.720  -5.210  1.00  0.00           H  
ATOM    319  N   GLY A 144       1.178   0.079  -8.255  1.00  0.00           N  
ATOM    320  CA  GLY A 144       2.140  -0.153  -9.323  1.00  0.00           C  
ATOM    321  C   GLY A 144       3.003   1.080  -9.584  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.692   2.166  -9.110  1.00  0.00           O  
ATOM    323  H   GLY A 144       0.285   0.466  -8.523  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.795  -0.980  -9.048  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       1.608  -0.406 -10.240  1.00  0.00           H  
ATOM    326  N   LEU A 145       4.095   0.928 -10.335  1.00  0.00           N  
ATOM    327  CA  LEU A 145       5.086   1.990 -10.458  1.00  0.00           C  
ATOM    328  C   LEU A 145       5.200   2.497 -11.881  1.00  0.00           C  
ATOM    329  O   LEU A 145       5.661   3.614 -12.108  1.00  0.00           O  
ATOM    330  CB  LEU A 145       6.471   1.521  -9.990  1.00  0.00           C  
ATOM    331  CG  LEU A 145       6.662   0.003  -9.989  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       8.151  -0.321  -9.978  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       6.053  -0.598  -8.724  1.00  0.00           C  
ATOM    334  H   LEU A 145       4.250   0.050 -10.810  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.786   2.819  -9.817  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       7.209   1.956 -10.664  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.659   1.904  -8.987  1.00  0.00           H  
ATOM    338  HG  LEU A 145       6.202  -0.433 -10.876  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       8.617   0.063 -10.885  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       8.619   0.137  -9.106  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       8.280  -1.402  -9.929  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       6.041  -1.684  -8.812  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       6.658  -0.300  -7.867  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       5.041  -0.220  -8.572  1.00  0.00           H  
ATOM    345  N   ASP A 146       4.779   1.683 -12.843  1.00  0.00           N  
ATOM    346  CA  ASP A 146       4.875   2.011 -14.253  1.00  0.00           C  
ATOM    347  C   ASP A 146       3.754   2.971 -14.670  1.00  0.00           C  
ATOM    348  O   ASP A 146       3.678   3.374 -15.828  1.00  0.00           O  
ATOM    349  CB  ASP A 146       4.824   0.690 -15.022  1.00  0.00           C  
ATOM    350  CG  ASP A 146       4.917   0.879 -16.528  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       5.953   1.423 -16.977  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       3.953   0.485 -17.216  1.00  0.00           O  
ATOM    353  H   ASP A 146       4.388   0.785 -12.593  1.00  0.00           H  
ATOM    354  HA  ASP A 146       5.831   2.501 -14.440  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       5.662   0.074 -14.696  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       3.901   0.172 -14.763  1.00  0.00           H  
ATOM    357  N   HIS A 147       2.879   3.339 -13.731  1.00  0.00           N  
ATOM    358  CA  HIS A 147       1.735   4.206 -13.991  1.00  0.00           C  
ATOM    359  C   HIS A 147       1.281   4.909 -12.707  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.956   4.836 -11.680  1.00  0.00           O  
ATOM    361  CB  HIS A 147       0.593   3.351 -14.549  1.00  0.00           C  
ATOM    362  CG  HIS A 147       0.147   2.293 -13.580  1.00  0.00           C  
ATOM    363  ND1 HIS A 147       0.753   1.076 -13.335  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -0.944   2.366 -12.761  1.00  0.00           C  
ATOM    365  CE1 HIS A 147       0.050   0.449 -12.379  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -1.007   1.192 -12.007  1.00  0.00           N  
ATOM    367  H   HIS A 147       3.005   3.005 -12.786  1.00  0.00           H  
ATOM    368  HA  HIS A 147       2.005   4.960 -14.731  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -0.246   4.006 -14.788  1.00  0.00           H  
ATOM    370  HB3 HIS A 147       0.930   2.888 -15.475  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       1.576   0.709 -13.790  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -1.642   3.188 -12.699  1.00  0.00           H  
ATOM    373  HE1 HIS A 147       0.293  -0.520 -11.967  1.00  0.00           H  
ATOM    374  N   HIS A 148       0.129   5.586 -12.765  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.452   6.283 -11.627  1.00  0.00           C  
ATOM    376  C   HIS A 148      -1.933   5.930 -11.485  1.00  0.00           C  
ATOM    377  O   HIS A 148      -2.511   5.316 -12.375  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.272   7.791 -11.801  1.00  0.00           C  
ATOM    379  CG  HIS A 148       1.170   8.223 -11.734  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.808   9.040 -12.670  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       2.055   7.876 -10.757  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       3.072   9.162 -12.229  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.247   8.470 -11.091  1.00  0.00           N  
ATOM    384  H   HIS A 148      -0.371   5.620 -13.641  1.00  0.00           H  
ATOM    385  HA  HIS A 148       0.050   5.966 -10.714  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -0.685   8.094 -12.763  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.810   8.307 -11.005  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.861   7.258  -9.893  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.845   9.732 -12.721  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       4.111   8.396 -10.572  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.545   6.317 -10.366  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -3.916   5.941 -10.034  1.00  0.00           C  
ATOM    393  C   ALA A 149      -4.922   6.385 -11.091  1.00  0.00           C  
ATOM    394  O   ALA A 149      -5.951   5.735 -11.277  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.264   6.565  -8.684  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.047   6.885  -9.695  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -3.974   4.857  -9.936  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -4.113   7.643  -8.730  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -5.307   6.362  -8.439  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.617   6.145  -7.914  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.634   7.486 -11.790  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.478   8.013 -12.849  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.300   7.247 -14.155  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.088   7.393 -15.087  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.122   9.480 -13.060  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.645   9.640 -13.439  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.175  11.072 -13.203  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.173  11.354 -11.702  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.821  12.755 -11.424  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.777   7.977 -11.576  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.523   7.934 -12.551  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.746   9.877 -13.861  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.339  10.017 -12.137  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.020   8.980 -12.836  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.513   9.392 -14.492  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.161  11.188 -13.587  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.841  11.768 -13.712  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -4.159  11.146 -11.288  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.461  10.677 -11.231  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -2.875  12.954 -10.435  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -1.890  12.963 -11.755  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -3.474  13.365 -11.894  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.255   6.427 -14.218  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -3.963   5.587 -15.369  1.00  0.00           C  
ATOM    425  C   GLU A 151      -4.204   4.113 -15.058  1.00  0.00           C  
ATOM    426  O   GLU A 151      -4.098   3.269 -15.946  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -2.501   5.771 -15.776  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.071   7.234 -15.751  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -0.689   7.416 -16.361  1.00  0.00           C  
ATOM    430  OE1 GLU A 151       0.228   6.686 -15.922  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -0.549   8.280 -17.256  1.00  0.00           O  
ATOM    432  H   GLU A 151      -3.637   6.407 -13.419  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -4.600   5.877 -16.206  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -1.880   5.221 -15.069  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -2.358   5.363 -16.777  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -2.795   7.822 -16.313  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.034   7.575 -14.715  1.00  0.00           H  
ATOM    438  N   CYS A 152      -4.527   3.804 -13.801  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -4.763   2.442 -13.356  1.00  0.00           C  
ATOM    440  C   CYS A 152      -5.933   1.815 -14.113  1.00  0.00           C  
ATOM    441  O   CYS A 152      -6.726   2.509 -14.752  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -4.974   2.440 -11.846  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -4.462   0.826 -11.220  1.00  0.00           S  
ATOM    444  H   CYS A 152      -4.613   4.546 -13.120  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -3.866   1.861 -13.572  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -4.358   3.214 -11.387  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.025   2.624 -11.617  1.00  0.00           H  
ATOM    448  N   LYS A 153      -6.039   0.489 -14.040  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -6.959  -0.277 -14.872  1.00  0.00           C  
ATOM    450  C   LYS A 153      -7.774  -1.295 -14.087  1.00  0.00           C  
ATOM    451  O   LYS A 153      -8.542  -2.066 -14.666  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -6.190  -0.914 -16.029  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -4.817  -1.452 -15.630  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -4.894  -2.677 -14.718  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -5.429  -3.880 -15.486  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -4.475  -4.319 -16.521  1.00  0.00           N  
ATOM    457  H   LYS A 153      -5.440  -0.013 -13.402  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -7.668   0.428 -15.305  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -6.793  -1.716 -16.458  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -6.034  -0.137 -16.778  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -4.261  -1.711 -16.532  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -4.260  -0.668 -15.117  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -3.896  -2.908 -14.345  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -5.559  -2.459 -13.882  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -5.598  -4.694 -14.780  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -6.375  -3.598 -15.948  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -4.824  -5.144 -16.985  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -4.343  -3.592 -17.209  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -3.583  -4.541 -16.100  1.00  0.00           H  
ATOM    470  N   LEU A 154      -7.600  -1.296 -12.768  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -8.367  -2.146 -11.861  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.150  -1.257 -10.886  1.00  0.00           C  
ATOM    473  O   LEU A 154      -8.878  -0.060 -10.798  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -7.434  -3.164 -11.188  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -6.107  -2.594 -10.713  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -6.383  -1.624  -9.586  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -5.220  -3.715 -10.186  1.00  0.00           C  
ATOM    478  H   LEU A 154      -6.904  -0.677 -12.377  1.00  0.00           H  
ATOM    479  HA  LEU A 154      -9.104  -2.704 -12.440  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -7.896  -3.621 -10.314  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -7.231  -3.971 -11.893  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -5.597  -2.085 -11.530  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.158  -2.057  -8.955  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -5.491  -1.474  -8.977  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -6.727  -0.680 -10.009  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -5.068  -4.456 -10.970  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -4.254  -3.294  -9.906  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -5.692  -4.169  -9.314  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.119  -1.816 -10.148  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -10.915  -1.069  -9.187  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.027  -0.622  -8.029  1.00  0.00           C  
ATOM    492  O   PRO A 155      -8.906  -1.107  -7.899  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.018  -2.041  -8.752  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -11.378  -3.412  -8.942  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -10.516  -3.209 -10.183  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.365  -0.195  -9.661  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.321  -1.880  -7.717  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -12.870  -1.941  -9.424  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -10.747  -3.637  -8.082  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.119  -4.199  -9.082  1.00  0.00           H  
ATOM    501  HD2 PRO A 155      -9.662  -3.886 -10.155  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -11.092  -3.392 -11.089  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.487   0.290  -7.168  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.650   0.872  -6.132  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.196  -0.175  -5.120  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.959  -0.577  -4.245  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.483   1.988  -5.500  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.925   1.564  -5.786  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.829   0.839  -7.128  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.763   1.315  -6.587  1.00  0.00           H  
ATOM    511  HB2 PRO A 156     -10.290   2.081  -4.431  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.274   2.926  -6.013  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.240   0.857  -5.019  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.604   2.415  -5.834  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.585   0.055  -7.181  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -11.960   1.546  -7.948  1.00  0.00           H  
ATOM    517  N   GLN A 157      -7.941  -0.613  -5.244  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.324  -1.546  -4.311  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.963  -0.798  -3.035  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.844   0.429  -3.044  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.030  -2.121  -4.907  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.208  -2.642  -6.327  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.143  -3.839  -6.403  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -6.896  -4.874  -5.793  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.231  -3.708  -7.156  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.383  -0.269  -6.012  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.022  -2.354  -4.090  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.276  -1.334  -4.910  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.651  -2.930  -4.281  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -6.586  -1.840  -6.960  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.230  -2.939  -6.705  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.410  -2.829  -7.619  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -8.862  -4.491  -7.261  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.777  -1.517  -1.927  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.304  -0.927  -0.701  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.804  -0.678  -0.845  1.00  0.00           C  
ATOM    537  O   PRO A 158      -4.079  -1.505  -1.393  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.609  -1.972   0.373  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.523  -3.302  -0.377  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -6.990  -2.941  -1.786  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.818   0.011  -0.487  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.904  -1.928   1.204  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.630  -1.831   0.726  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.487  -3.637  -0.415  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.153  -4.066   0.079  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.411  -3.495  -2.524  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.051  -3.154  -1.915  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.346   0.469  -0.351  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.928   0.795  -0.351  1.00  0.00           C  
ATOM    550  C   LYS A 159      -2.223  -0.070   0.690  1.00  0.00           C  
ATOM    551  O   LYS A 159      -2.230   0.242   1.878  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.691   2.300  -0.135  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.579   2.959   0.919  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -3.223   4.439   1.032  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -2.137   4.687   2.072  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.682   4.587   3.439  1.00  0.00           N  
ATOM    557  H   LYS A 159      -5.006   1.124   0.041  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.507   0.536  -1.323  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.645   2.442   0.141  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.853   2.809  -1.085  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.619   2.885   0.598  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.451   2.480   1.890  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.866   4.802   0.067  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -4.104   5.010   1.323  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -1.337   3.959   1.933  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.742   5.691   1.918  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -3.452   5.230   3.551  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -3.025   3.653   3.615  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -1.969   4.820   4.115  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.621  -1.170   0.228  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.880  -2.093   1.076  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.513  -1.557   1.364  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.005  -0.680   0.650  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.719  -3.424   0.344  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -2.056  -4.102   0.079  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.898  -5.122  -1.042  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -3.206  -5.159  -1.817  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -3.093  -6.035  -2.998  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.674  -1.372  -0.760  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.424  -2.261   2.006  1.00  0.00           H  
ATOM    581  HB2 LYS A 160      -0.215  -3.239  -0.605  1.00  0.00           H  
ATOM    582  HB3 LYS A 160      -0.114  -4.095   0.956  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -2.377  -4.620   0.983  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.797  -3.357  -0.212  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -1.086  -4.819  -1.704  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.672  -6.100  -0.620  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -4.000  -5.517  -1.161  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -3.445  -4.145  -2.136  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.396  -5.676  -3.633  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -2.823  -6.963  -2.707  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -3.981  -6.087  -3.477  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.143  -2.089   2.410  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.538  -1.843   2.702  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.386  -2.186   1.474  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.332  -3.310   0.982  1.00  0.00           O  
ATOM    596  CB  CYS A 161       2.884  -2.714   3.912  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.647  -2.643   4.303  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.643  -2.713   3.028  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.678  -0.793   2.963  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.313  -2.358   4.769  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.613  -3.745   3.688  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.174  -1.226   0.979  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.070  -1.407  -0.156  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.186  -2.399   0.170  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.142  -2.526  -0.596  1.00  0.00           O  
ATOM    606  CB  HIS A 162       5.709  -0.068  -0.540  1.00  0.00           C  
ATOM    607  CG  HIS A 162       4.769   0.906  -1.207  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       3.769   0.564  -2.124  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       4.775   2.260  -1.027  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.199   1.727  -2.474  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       3.782   2.759  -1.839  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.155  -0.316   1.417  1.00  0.00           H  
ATOM    613  HA  HIS A 162       4.505  -1.800  -1.002  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.125   0.397   0.354  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       6.533  -0.256  -1.227  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.418   2.830  -0.373  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       2.372   1.816  -3.163  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       3.522   3.729  -1.943  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.083  -3.106   1.298  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.185  -3.890   1.824  1.00  0.00           C  
ATOM    621  C   PHE A 163       6.783  -5.310   2.193  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.560  -6.244   1.983  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.649  -3.152   3.069  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.087  -3.348   3.419  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.494  -4.516   4.078  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.013  -2.356   3.091  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.850  -4.687   4.394  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.360  -2.513   3.421  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.778  -3.685   4.063  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.226  -3.073   1.831  1.00  0.00           H  
ATOM    631  HA  PHE A 163       7.998  -3.911   1.098  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.470  -2.090   2.902  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.031  -3.478   3.906  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.749  -5.256   4.331  1.00  0.00           H  
ATOM    635  HD2 PHE A 163       9.684  -1.464   2.578  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.176  -5.584   4.898  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.066  -1.729   3.191  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.827  -3.795   4.297  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.573  -5.476   2.738  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.054  -6.790   3.087  1.00  0.00           C  
ATOM    641  C   CYS A 164       3.628  -6.982   2.562  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.001  -8.013   2.809  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.084  -6.905   4.603  1.00  0.00           C  
ATOM    644  SG  CYS A 164       3.871  -5.738   5.253  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.005  -4.667   2.942  1.00  0.00           H  
ATOM    646  HA  CYS A 164       5.716  -7.545   2.663  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       4.842  -7.922   4.912  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.079  -6.634   4.955  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.138  -5.974   1.840  1.00  0.00           N  
ATOM    650  CA  GLN A 165       1.801  -5.929   1.259  1.00  0.00           C  
ATOM    651  C   GLN A 165       0.695  -6.052   2.311  1.00  0.00           C  
ATOM    652  O   GLN A 165      -0.419  -6.464   1.994  1.00  0.00           O  
ATOM    653  CB  GLN A 165       1.665  -6.939   0.112  1.00  0.00           C  
ATOM    654  CG  GLN A 165       2.573  -6.563  -1.062  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.059  -6.696  -0.748  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       4.569  -7.794  -0.547  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       4.779  -5.576  -0.698  1.00  0.00           N  
ATOM    658  H   GLN A 165       3.733  -5.172   1.682  1.00  0.00           H  
ATOM    659  HA  GLN A 165       1.690  -4.941   0.811  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       1.897  -7.946   0.459  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       0.634  -6.922  -0.242  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.341  -7.212  -1.908  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.357  -5.537  -1.357  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.329  -4.680  -0.821  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       5.776  -5.620  -0.546  1.00  0.00           H  
ATOM    666  N   SER A 166       0.987  -5.695   3.562  1.00  0.00           N  
ATOM    667  CA  SER A 166      -0.006  -5.688   4.621  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.746  -4.357   4.639  1.00  0.00           C  
ATOM    669  O   SER A 166      -0.140  -3.319   4.887  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.695  -5.882   5.965  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.432  -7.084   5.962  1.00  0.00           O  
ATOM    672  H   SER A 166       1.923  -5.399   3.798  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.720  -6.498   4.473  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.376  -5.048   6.138  1.00  0.00           H  
ATOM    675  HB3 SER A 166      -0.053  -5.919   6.757  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.315  -6.868   5.653  1.00  0.00           H  
ATOM    677  N   ILE A 167      -2.060  -4.379   4.382  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.923  -3.209   4.523  1.00  0.00           C  
ATOM    679  C   ILE A 167      -3.091  -2.786   5.973  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.512  -1.665   6.249  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.307  -3.524   3.955  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.922  -4.714   4.698  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -4.185  -3.815   2.465  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -6.051  -5.349   3.900  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.480  -5.246   4.079  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.486  -2.381   3.964  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.937  -2.646   4.097  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -4.164  -5.484   4.849  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.294  -4.381   5.667  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.720  -4.794   2.339  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -5.175  -3.837   2.010  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.596  -3.031   1.991  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.640  -5.763   2.980  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.502  -6.139   4.499  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.799  -4.595   3.653  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.762  -3.688   6.899  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.786  -3.427   8.331  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.020  -2.145   8.646  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.507  -1.291   9.378  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.237  -4.637   9.070  1.00  0.00           C  
ATOM    701  OG  SER A 168      -0.890  -4.847   8.719  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.462  -4.600   6.583  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.821  -3.292   8.644  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.326  -4.466  10.143  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -2.814  -5.515   8.778  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.585  -5.632   9.181  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.819  -2.021   8.078  1.00  0.00           N  
ATOM    708  CA  HIS A 169       0.064  -0.886   8.272  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.545  -0.361   6.919  1.00  0.00           C  
ATOM    710  O   HIS A 169      -0.050  -0.638   5.879  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.244  -1.294   9.163  1.00  0.00           C  
ATOM    712  CG  HIS A 169       2.024  -2.476   8.634  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.928  -3.772   9.082  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.957  -2.472   7.634  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.788  -4.518   8.371  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.445  -3.767   7.474  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.504  -2.769   7.476  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.473  -0.078   8.771  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.926  -0.450   9.267  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.873  -1.542  10.157  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.328  -4.103   9.824  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.275  -1.623   7.048  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.931  -5.580   8.508  1.00  0.00           H  
ATOM    724  N   MET A 170       1.642   0.395   6.938  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.265   0.944   5.751  1.00  0.00           C  
ATOM    726  C   MET A 170       3.749   0.639   5.830  1.00  0.00           C  
ATOM    727  O   MET A 170       4.258   0.332   6.909  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.078   2.464   5.770  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.617   2.903   5.676  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.047   3.328   4.016  1.00  0.00           S  
ATOM    731  CE  MET A 170      -0.028   1.701   3.238  1.00  0.00           C  
ATOM    732  H   MET A 170       2.083   0.607   7.821  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.835   0.508   4.848  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.492   2.849   6.701  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.637   2.902   4.944  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.032   2.133   6.093  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.512   3.801   6.285  1.00  0.00           H  
ATOM    738  HE1 MET A 170       0.971   1.267   3.201  1.00  0.00           H  
ATOM    739  HE2 MET A 170      -0.687   1.054   3.816  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.405   1.821   2.222  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.465   0.720   4.710  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.913   0.572   4.726  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.505   1.607   5.664  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.616   1.457   6.168  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.470   0.759   3.319  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.371   2.218   2.915  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       7.935   0.372   3.248  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.016   0.917   3.827  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.158  -0.430   5.079  1.00  0.00           H  
ATOM    750  HB  VAL A 171       5.893   0.131   2.639  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       7.073   2.811   3.499  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       6.581   2.337   1.852  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       5.369   2.576   3.151  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.545   1.180   3.652  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.098  -0.521   3.849  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.194   0.198   2.203  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.733   2.673   5.894  1.00  0.00           N  
ATOM    758  CA  ALA A 172       6.107   3.735   6.787  1.00  0.00           C  
ATOM    759  C   ALA A 172       6.222   3.245   8.233  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.711   3.959   9.108  1.00  0.00           O  
ATOM    761  CB  ALA A 172       5.058   4.837   6.699  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.846   2.755   5.418  1.00  0.00           H  
ATOM    763  HA  ALA A 172       7.070   4.091   6.420  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       4.115   4.437   7.071  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       5.364   5.686   7.311  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       4.947   5.137   5.657  1.00  0.00           H  
ATOM    767  N   SER A 173       5.758   2.018   8.458  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.711   1.398   9.766  1.00  0.00           C  
ATOM    769  C   SER A 173       5.936  -0.109   9.669  1.00  0.00           C  
ATOM    770  O   SER A 173       5.670  -0.827  10.631  1.00  0.00           O  
ATOM    771  CB  SER A 173       4.342   1.664  10.392  1.00  0.00           C  
ATOM    772  OG  SER A 173       4.444   1.662  11.802  1.00  0.00           O  
ATOM    773  H   SER A 173       5.403   1.500   7.667  1.00  0.00           H  
ATOM    774  HA  SER A 173       6.491   1.840  10.386  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.981   2.634  10.052  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.630   0.903  10.069  1.00  0.00           H  
ATOM    777  HG  SER A 173       3.679   2.112  12.164  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.420  -0.596   8.517  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.570  -2.042   8.335  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.378  -2.641   9.487  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.428  -2.106   9.851  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.202  -2.372   6.988  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.894  -4.113   6.599  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.666   0.045   7.777  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.576  -2.488   8.333  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.759  -1.768   6.197  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.269  -2.151   7.028  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.910  -3.747  10.073  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.606  -4.437  11.136  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.796  -5.218  10.583  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.671  -5.626  11.341  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.568  -5.394  11.716  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.692  -5.725  10.512  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.663  -4.405   9.751  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.954  -3.741  11.899  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       7.025  -6.300  12.115  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.983  -4.871  12.473  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       6.193  -6.474   9.900  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.691  -6.047  10.801  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.565  -4.593   8.682  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.834  -3.800  10.117  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.838  -5.429   9.265  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.923  -6.170   8.654  1.00  0.00           C  
ATOM    804  C   LEU A 176      11.127  -5.275   8.449  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.227  -5.627   8.860  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.475  -6.679   7.288  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.208  -7.517   7.385  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       7.904  -8.086   6.003  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.411  -8.653   8.378  1.00  0.00           C  
ATOM    810  H   LEU A 176       8.106  -5.065   8.672  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.209  -7.016   9.280  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.283  -5.827   6.636  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.271  -7.284   6.852  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.376  -6.895   7.717  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.667  -8.818   5.738  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       6.926  -8.567   6.015  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       7.915  -7.263   5.290  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.505  -8.239   9.383  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.554  -9.326   8.348  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.322  -9.190   8.116  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.927  -4.114   7.823  1.00  0.00           N  
ATOM    822  CA  LYS A 177      12.032  -3.221   7.495  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.831  -2.832   8.729  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.926  -2.292   8.603  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.492  -1.996   6.770  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.779  -1.091   7.760  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.286   0.170   7.040  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.451   1.008   6.521  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      10.990   2.297   5.982  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.995  -3.844   7.540  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.706  -3.746   6.819  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.302  -1.447   6.291  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.768  -2.316   6.021  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.933  -1.641   8.172  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.475  -0.866   8.568  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.663  -0.132   6.198  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.690   0.754   7.742  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.152   1.189   7.336  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.965   0.458   5.733  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      10.593   2.864   6.718  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      11.771   2.808   5.595  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      10.296   2.154   5.263  1.00  0.00           H  
ATOM    843  N   ALA A 178      12.292  -3.103   9.915  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.967  -2.805  11.158  1.00  0.00           C  
ATOM    845  C   ALA A 178      14.304  -3.538  11.260  1.00  0.00           C  
ATOM    846  O   ALA A 178      15.134  -3.205  12.102  1.00  0.00           O  
ATOM    847  CB  ALA A 178      12.059  -3.236  12.299  1.00  0.00           C  
ATOM    848  H   ALA A 178      11.380  -3.533   9.967  1.00  0.00           H  
ATOM    849  HA  ALA A 178      13.141  -1.729  11.176  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.945  -4.318  12.243  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      12.525  -2.975  13.249  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      11.088  -2.750  12.197  1.00  0.00           H  
ATOM    853  N   GLN A 179      14.508  -4.539  10.402  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.750  -5.292  10.326  1.00  0.00           C  
ATOM    855  C   GLN A 179      16.074  -5.626   8.871  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.835  -6.553   8.594  1.00  0.00           O  
ATOM    857  CB  GLN A 179      15.664  -6.547  11.207  1.00  0.00           C  
ATOM    858  CG  GLN A 179      14.457  -7.427  10.877  1.00  0.00           C  
ATOM    859  CD  GLN A 179      13.217  -7.080  11.699  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      13.317  -6.646  12.843  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      12.042  -7.268  11.119  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.759  -4.799   9.776  1.00  0.00           H  
ATOM    863  HA  GLN A 179      16.557  -4.662  10.701  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      16.571  -7.130  11.050  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      15.619  -6.252  12.255  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      14.219  -7.318   9.818  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.712  -8.469  11.071  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.999  -7.646  10.183  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      11.187  -7.027  11.599  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.492  -4.872   7.931  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.729  -5.047   6.503  1.00  0.00           C  
ATOM    872  C   GLN A 180      15.995  -3.704   5.826  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.459  -3.661   4.688  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.505  -5.699   5.852  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.939  -6.865   6.660  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.837  -8.096   6.630  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      15.755  -8.202   5.818  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.584  -9.043   7.526  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.850  -4.146   8.215  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.597  -5.689   6.353  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.709  -4.961   5.761  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.768  -6.039   4.851  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.821  -6.536   7.692  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.950  -7.106   6.272  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      13.821  -8.932   8.179  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      15.159  -9.874   7.548  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.697  -2.607   6.521  1.00  0.00           N  
ATOM    888  CA  GLY A 181      15.888  -1.254   6.020  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.540  -0.199   7.073  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.733   0.685   6.795  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.315  -2.710   7.451  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      16.936  -1.130   5.743  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.262  -1.100   5.141  1.00  0.00           H  
ATOM    894  N   PRO A 182      16.129  -0.278   8.275  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.910   0.659   9.364  1.00  0.00           C  
ATOM    896  C   PRO A 182      16.509   2.039   9.079  1.00  0.00           C  
ATOM    897  O   PRO A 182      16.522   2.909   9.948  1.00  0.00           O  
ATOM    898  CB  PRO A 182      16.585   0.026  10.579  1.00  0.00           C  
ATOM    899  CG  PRO A 182      17.709  -0.798   9.960  1.00  0.00           C  
ATOM    900  CD  PRO A 182      17.083  -1.297   8.663  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.844   0.772   9.560  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      16.968   0.780  11.266  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      15.880  -0.640  11.077  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      18.551  -0.148   9.725  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      18.015  -1.623  10.602  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.846  -1.435   7.898  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.556  -2.231   8.861  1.00  0.00           H  
ATOM    908  N   SER A 183      17.006   2.246   7.860  1.00  0.00           N  
ATOM    909  CA  SER A 183      17.620   3.493   7.435  1.00  0.00           C  
ATOM    910  C   SER A 183      16.708   4.684   7.698  1.00  0.00           C  
ATOM    911  O   SER A 183      15.483   4.561   7.676  1.00  0.00           O  
ATOM    912  CB  SER A 183      17.933   3.403   5.943  1.00  0.00           C  
ATOM    913  OG  SER A 183      18.670   2.230   5.674  1.00  0.00           O  
ATOM    914  H   SER A 183      16.965   1.495   7.185  1.00  0.00           H  
ATOM    915  HA  SER A 183      18.551   3.633   7.985  1.00  0.00           H  
ATOM    916  HB2 SER A 183      16.997   3.366   5.388  1.00  0.00           H  
ATOM    917  HB3 SER A 183      18.507   4.276   5.631  1.00  0.00           H  
ATOM    918  HG  SER A 183      18.699   2.124   4.721  1.00  0.00           H  
ATOM    919  N   ALA A 184      17.322   5.846   7.946  1.00  0.00           N  
ATOM    920  CA  ALA A 184      16.628   7.091   8.254  1.00  0.00           C  
ATOM    921  C   ALA A 184      15.593   6.945   9.374  1.00  0.00           C  
ATOM    922  O   ALA A 184      14.739   7.821   9.545  1.00  0.00           O  
ATOM    923  CB  ALA A 184      16.026   7.651   6.966  1.00  0.00           C  
ATOM    924  H   ALA A 184      18.331   5.874   7.926  1.00  0.00           H  
ATOM    925  HA  ALA A 184      17.376   7.802   8.607  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      15.251   6.980   6.593  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      15.591   8.631   7.163  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      16.808   7.759   6.215  1.00  0.00           H  
ATOM    929  N   GLN A 185      15.656   5.851  10.142  1.00  0.00           N  
ATOM    930  CA  GLN A 185      14.757   5.547  11.245  1.00  0.00           C  
ATOM    931  C   GLN A 185      13.279   5.762  10.912  1.00  0.00           C  
ATOM    932  O   GLN A 185      12.471   6.014  11.803  1.00  0.00           O  
ATOM    933  CB  GLN A 185      15.195   6.345  12.475  1.00  0.00           C  
ATOM    934  CG  GLN A 185      16.469   5.751  13.067  1.00  0.00           C  
ATOM    935  CD  GLN A 185      16.213   4.354  13.611  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      15.472   4.185  14.580  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      16.819   3.342  13.008  1.00  0.00           N  
ATOM    938  H   GLN A 185      16.378   5.169   9.958  1.00  0.00           H  
ATOM    939  HA  GLN A 185      14.868   4.486  11.470  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      15.375   7.377  12.175  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      14.419   6.329  13.241  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      17.244   5.707  12.302  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      16.808   6.387  13.885  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      17.417   3.510  12.211  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      16.682   2.398  13.341  1.00  0.00           H  
ATOM    946  N   GLY A 186      12.912   5.663   9.633  1.00  0.00           N  
ATOM    947  CA  GLY A 186      11.539   5.850   9.197  1.00  0.00           C  
ATOM    948  C   GLY A 186      11.361   5.409   7.755  1.00  0.00           C  
ATOM    949  O   GLY A 186      10.467   4.564   7.526  1.00  0.00           O  
ATOM    950  OXT GLY A 186      12.120   5.917   6.901  1.00  0.00           O  
ATOM    951  H   GLY A 186      13.603   5.449   8.929  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      10.874   5.265   9.834  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      11.270   6.903   9.280  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.196   7.339   4.766  1.00  0.00           O  
ATOM    956  C5'   A B   1       9.911   6.819   5.034  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.888   7.291   4.003  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.176   6.698   2.736  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.507   6.796   4.433  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.505   7.647   3.898  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.472   5.468   3.710  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.148   5.028   3.574  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.064   5.901   2.394  1.00  0.00           C  
ATOM    964  N9    A B   1       8.333   4.771   1.479  1.00  0.00           N  
ATOM    965  C8    A B   1       7.712   4.531   0.284  1.00  0.00           C  
ATOM    966  N7    A B   1       8.126   3.456  -0.333  1.00  0.00           N  
ATOM    967  C5    A B   1       9.074   2.924   0.540  1.00  0.00           C  
ATOM    968  C6    A B   1       9.879   1.775   0.485  1.00  0.00           C  
ATOM    969  N6    A B   1       9.888   0.921  -0.540  1.00  0.00           N  
ATOM    970  N1    A B   1      10.685   1.511   1.523  1.00  0.00           N  
ATOM    971  C2    A B   1      10.681   2.340   2.555  1.00  0.00           C  
ATOM    972  N3    A B   1       9.983   3.452   2.736  1.00  0.00           N  
ATOM    973  C4    A B   1       9.189   3.703   1.665  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.601   7.153   6.024  1.00  0.00           H  
ATOM    975 H5''   A B   1       9.952   5.729   5.026  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.872   8.379   3.938  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.413   6.666   5.511  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.095   4.724   4.205  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.649   5.714   3.125  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.338   6.550   1.904  1.00  0.00           H  
ATOM    981  H8    A B   1       6.946   5.189  -0.098  1.00  0.00           H  
ATOM    982  H61   A B   1      10.487   0.109  -0.505  1.00  0.00           H  
ATOM    983  H62   A B   1       9.300   1.098  -1.342  1.00  0.00           H  
ATOM    984  H2    A B   1      11.343   2.062   3.363  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.790   6.938   5.404  1.00  0.00           H  
ATOM    986  P     G B   2       5.578   8.556   4.842  1.00  0.00           P  
ATOM    987  OP1   G B   2       5.975   9.970   4.651  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.569   7.983   6.205  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.111   8.350   4.212  1.00  0.00           O  
ATOM    990  C5'   G B   2       3.564   9.286   3.303  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.210   8.811   2.758  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.385   7.857   1.721  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.310   8.184   3.829  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.380   9.041   4.484  1.00  0.00           O  
ATOM    995  C2'   G B   2       0.573   7.094   3.067  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.647   7.551   2.525  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.505   6.761   1.913  1.00  0.00           C  
ATOM    998  N9    G B   2       2.283   5.542   2.204  1.00  0.00           N  
ATOM    999  C8    G B   2       3.281   5.319   3.125  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.666   4.079   3.169  1.00  0.00           N  
ATOM   1001  C5    G B   2       2.943   3.452   2.170  1.00  0.00           C  
ATOM   1002  C6    G B   2       2.979   2.103   1.730  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.645   1.176   2.172  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.130   1.874   0.669  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.331   2.827   0.090  1.00  0.00           C  
ATOM   1006  N2    G B   2       0.591   2.440  -0.947  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.267   4.096   0.507  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.105   4.344   1.549  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.251   9.438   2.471  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.423  10.236   3.816  1.00  0.00           H  
ATOM   1011  H4'   G B   2       1.714   9.670   2.307  1.00  0.00           H  
ATOM   1012  H3'   G B   2       1.934   7.695   4.576  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.406   6.222   3.699  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.516   8.434   2.170  1.00  0.00           H  
ATOM   1015  H1'   G B   2       0.892   6.574   1.032  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.740   6.061   3.761  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.137   0.930   0.310  1.00  0.00           H  
ATOM   1018  H21   G B   2       0.622   1.485  -1.274  1.00  0.00           H  
ATOM   1019  H22   G B   2      -0.004   3.113  -1.410  1.00  0.00           H  
ATOM   1020  P     G B   3      -0.162  10.429   3.864  1.00  0.00           P  
ATOM   1021  OP1   G B   3       0.948  11.407   3.895  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -1.427  10.742   4.567  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -0.514  10.087   2.330  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -1.351  10.923   1.550  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -1.492  10.314   0.156  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -2.136   9.053   0.268  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -2.355  11.187  -0.766  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -1.780  11.288  -2.057  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -3.658  10.399  -0.852  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -4.342  10.627  -2.067  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -3.131   8.979  -0.732  1.00  0.00           C  
ATOM   1032  N9    G B   3      -4.209   8.039  -0.371  1.00  0.00           N  
ATOM   1033  C8    G B   3      -4.622   6.929  -1.060  1.00  0.00           C  
ATOM   1034  N7    G B   3      -5.626   6.301  -0.509  1.00  0.00           N  
ATOM   1035  C5    G B   3      -5.899   7.051   0.633  1.00  0.00           C  
ATOM   1036  C6    G B   3      -6.889   6.859   1.641  1.00  0.00           C  
ATOM   1037  O6    G B   3      -7.731   5.967   1.726  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.835   7.841   2.616  1.00  0.00           N  
ATOM   1039  C2    G B   3      -5.935   8.876   2.639  1.00  0.00           C  
ATOM   1040  N2    G B   3      -6.011   9.721   3.666  1.00  0.00           N  
ATOM   1041  N3    G B   3      -4.999   9.064   1.703  1.00  0.00           N  
ATOM   1042  C4    G B   3      -5.038   8.117   0.728  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -0.903  11.913   1.476  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -2.337  11.003   2.008  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.505  10.192  -0.288  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -2.531  12.174  -0.338  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -4.296  10.636  -0.001  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -4.622  11.545  -2.080  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -2.679   8.675  -1.676  1.00  0.00           H  
ATOM   1050  H8    G B   3      -4.153   6.608  -1.977  1.00  0.00           H  
ATOM   1051  H1    G B   3      -7.514   7.773   3.359  1.00  0.00           H  
ATOM   1052  H21   G B   3      -6.716   9.591   4.377  1.00  0.00           H  
ATOM   1053  H22   G B   3      -5.347  10.480   3.720  1.00  0.00           H  
ATOM   1054  P     A B   4      -0.599  12.328  -2.366  1.00  0.00           P  
ATOM   1055  OP1   A B   4       0.659  11.787  -1.814  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -1.045  13.678  -1.958  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -0.491  12.301  -3.971  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -1.388  13.045  -4.770  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -1.147  12.764  -6.256  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.700  11.513  -6.629  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.839  13.824  -7.102  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -1.076  14.044  -8.273  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -3.197  13.202  -7.401  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -3.705  13.562  -8.671  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.911  11.704  -7.349  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.044  11.021  -6.697  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.367  11.002  -5.364  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.443  10.310  -5.094  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.865   9.851  -6.343  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.962   9.084  -6.768  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.881   8.577  -5.944  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.107   8.837  -8.075  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.213   9.332  -8.921  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.139  10.067  -8.664  1.00  0.00           N  
ATOM   1075  C4    A B   4      -5.020  10.291  -7.327  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -1.239  14.106  -4.567  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -2.414  12.779  -4.516  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.073  12.771  -6.443  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -1.964  14.736  -6.518  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.900  13.475  -6.614  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -3.740  14.519  -8.735  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.779  11.332  -8.365  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.776  11.512  -4.618  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.667   8.060  -6.310  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.790   8.711  -4.947  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.369   9.099  -9.964  1.00  0.00           H  
ATOM   1087  P     G B   5      -1.201  15.415  -9.097  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -1.509  16.503  -8.147  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -2.101  15.182 -10.245  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.287  15.647  -9.653  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.338  15.986  -8.770  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.354  14.854  -8.645  1.00  0.00           C  
ATOM   1093  O4'   G B   5       1.733  13.691  -8.124  1.00  0.00           O  
ATOM   1094  C3'   G B   5       2.984  14.504  -9.997  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.393  14.473  -9.868  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.443  13.112 -10.283  1.00  0.00           C  
ATOM   1097  O2'   G B   5       3.372  12.294 -10.965  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.153  12.582  -8.887  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.127  11.522  -8.940  1.00  0.00           N  
ATOM   1100  C8    G B   5      -0.085  11.542  -9.580  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.779  10.449  -9.435  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.030   9.642  -8.635  1.00  0.00           C  
ATOM   1103  C6    G B   5      -0.192   8.332  -8.120  1.00  0.00           C  
ATOM   1104  O6    G B   5      -1.165   7.599  -8.276  1.00  0.00           O  
ATOM   1105  N1    G B   5       0.873   7.885  -7.354  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.032   8.589  -7.147  1.00  0.00           C  
ATOM   1107  N2    G B   5       2.977   7.990  -6.427  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.256   9.812  -7.628  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.208  10.287  -8.348  1.00  0.00           C  
ATOM   1110  H5'   G B   5       0.938  16.211  -7.782  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.854  16.866  -9.152  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.144  15.170  -7.965  1.00  0.00           H  
ATOM   1113  H3'   G B   5       2.676  15.200 -10.777  1.00  0.00           H  
ATOM   1114  H2'   G B   5       1.511  13.193 -10.842  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       3.680  12.770 -11.741  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.075  12.189  -8.457  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.424  12.395 -10.150  1.00  0.00           H  
ATOM   1118  H1    G B   5       0.775   6.985  -6.906  1.00  0.00           H  
ATOM   1119  H21   G B   5       2.815   7.063  -6.060  1.00  0.00           H  
ATOM   1120  H22   G B   5       3.848   8.472  -6.252  1.00  0.00           H  
ATOM   1121  P     A B   6       5.248  15.814 -10.070  1.00  0.00           P  
ATOM   1122  OP1   A B   6       4.879  16.783  -9.014  1.00  0.00           O  
ATOM   1123  OP2   A B   6       5.148  16.211 -11.491  1.00  0.00           O  
ATOM   1124  O5'   A B   6       6.755  15.318  -9.806  1.00  0.00           O  
ATOM   1125  C5'   A B   6       7.204  15.033  -8.504  1.00  0.00           C  
ATOM   1126  C4'   A B   6       8.647  14.517  -8.517  1.00  0.00           C  
ATOM   1127  O4'   A B   6       9.521  15.549  -8.948  1.00  0.00           O  
ATOM   1128  C3'   A B   6       9.027  14.155  -7.073  1.00  0.00           C  
ATOM   1129  O3'   A B   6       9.959  13.091  -6.986  1.00  0.00           O  
ATOM   1130  C2'   A B   6       9.705  15.440  -6.637  1.00  0.00           C  
ATOM   1131  O2'   A B   6      10.571  15.247  -5.545  1.00  0.00           O  
ATOM   1132  C1'   A B   6      10.443  15.813  -7.908  1.00  0.00           C  
ATOM   1133  N9    A B   6      10.887  17.222  -7.897  1.00  0.00           N  
ATOM   1134  C8    A B   6      11.087  18.038  -6.811  1.00  0.00           C  
ATOM   1135  N7    A B   6      11.517  19.231  -7.118  1.00  0.00           N  
ATOM   1136  C5    A B   6      11.599  19.206  -8.509  1.00  0.00           C  
ATOM   1137  C6    A B   6      11.981  20.160  -9.476  1.00  0.00           C  
ATOM   1138  N6    A B   6      12.369  21.400  -9.182  1.00  0.00           N  
ATOM   1139  N1    A B   6      11.954  19.809 -10.771  1.00  0.00           N  
ATOM   1140  C2    A B   6      11.569  18.581 -11.093  1.00  0.00           C  
ATOM   1141  N3    A B   6      11.185  17.597 -10.293  1.00  0.00           N  
ATOM   1142  C4    A B   6      11.220  17.984  -8.993  1.00  0.00           C  
ATOM   1143  H5'   A B   6       6.560  14.267  -8.072  1.00  0.00           H  
ATOM   1144 H5''   A B   6       7.147  15.930  -7.886  1.00  0.00           H  
ATOM   1145  H4'   A B   6       8.725  13.657  -9.182  1.00  0.00           H  
ATOM   1146  H3'   A B   6       8.145  13.953  -6.466  1.00  0.00           H  
ATOM   1147  H2'   A B   6       8.964  16.205  -6.404  1.00  0.00           H  
ATOM   1148 HO2'   A B   6      10.037  15.028  -4.779  1.00  0.00           H  
ATOM   1149  H1'   A B   6      11.297  15.144  -8.016  1.00  0.00           H  
ATOM   1150  H8    A B   6      10.921  17.714  -5.795  1.00  0.00           H  
ATOM   1151  H61   A B   6      12.615  22.045  -9.920  1.00  0.00           H  
ATOM   1152  H62   A B   6      12.420  21.694  -8.218  1.00  0.00           H  
ATOM   1153  H2    A B   6      11.568  18.352 -12.148  1.00  0.00           H  
ATOM   1154  P     U B   7       9.736  11.685  -7.723  1.00  0.00           P  
ATOM   1155  OP1   U B   7       8.337  11.609  -8.188  1.00  0.00           O  
ATOM   1156  OP2   U B   7      10.295  10.619  -6.865  1.00  0.00           O  
ATOM   1157  O5'   U B   7      10.682  11.876  -9.006  1.00  0.00           O  
ATOM   1158  C5'   U B   7      12.077  11.696  -8.892  1.00  0.00           C  
ATOM   1159  C4'   U B   7      12.794  12.593  -9.897  1.00  0.00           C  
ATOM   1160  O4'   U B   7      12.722  13.941  -9.432  1.00  0.00           O  
ATOM   1161  C3'   U B   7      14.273  12.238  -9.964  1.00  0.00           C  
ATOM   1162  O3'   U B   7      14.805  12.703 -11.188  1.00  0.00           O  
ATOM   1163  C2'   U B   7      14.814  13.041  -8.792  1.00  0.00           C  
ATOM   1164  O2'   U B   7      16.202  13.279  -8.919  1.00  0.00           O  
ATOM   1165  C1'   U B   7      13.984  14.316  -8.903  1.00  0.00           C  
ATOM   1166  N1    U B   7      13.869  15.018  -7.601  1.00  0.00           N  
ATOM   1167  C2    U B   7      14.195  16.365  -7.567  1.00  0.00           C  
ATOM   1168  O2    U B   7      14.500  17.000  -8.571  1.00  0.00           O  
ATOM   1169  N3    U B   7      14.157  16.975  -6.322  1.00  0.00           N  
ATOM   1170  C4    U B   7      13.823  16.363  -5.125  1.00  0.00           C  
ATOM   1171  O4    U B   7      13.847  16.986  -4.063  1.00  0.00           O  
ATOM   1172  C5    U B   7      13.458  14.976  -5.263  1.00  0.00           C  
ATOM   1173  C6    U B   7      13.479  14.360  -6.468  1.00  0.00           C  
ATOM   1174  H5'   U B   7      12.308  10.649  -9.087  1.00  0.00           H  
ATOM   1175 H5''   U B   7      12.401  11.954  -7.884  1.00  0.00           H  
ATOM   1176  H4'   U B   7      12.334  12.485 -10.879  1.00  0.00           H  
ATOM   1177  H3'   U B   7      14.446  11.169  -9.836  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      15.762  12.640 -11.147  1.00  0.00           H  
ATOM   1179  H2'   U B   7      14.600  12.520  -7.858  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      16.510  13.734  -8.132  1.00  0.00           H  
ATOM   1181  H1'   U B   7      14.470  14.965  -9.631  1.00  0.00           H  
ATOM   1182  H3    U B   7      14.410  17.953  -6.284  1.00  0.00           H  
ATOM   1183  H5    U B   7      13.156  14.423  -4.386  1.00  0.00           H  
ATOM   1184  H6    U B   7      13.176  13.326  -6.533  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -2.478   1.139 -10.520  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.869  -4.017   5.921  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A 124      18.445  -7.289   8.770  1.00  0.00           N  
ATOM      2  CA  PRO A 124      19.700  -6.573   8.530  1.00  0.00           C  
ATOM      3  C   PRO A 124      19.534  -5.459   7.503  1.00  0.00           C  
ATOM      4  O   PRO A 124      18.671  -5.549   6.630  1.00  0.00           O  
ATOM      5  CB  PRO A 124      20.700  -7.632   8.088  1.00  0.00           C  
ATOM      6  CG  PRO A 124      20.272  -8.869   8.883  1.00  0.00           C  
ATOM      7  CD  PRO A 124      18.903  -8.505   9.455  1.00  0.00           C  
ATOM      8  HA  PRO A 124      20.041  -6.152   9.475  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      20.578  -7.829   7.023  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      21.727  -7.341   8.308  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      20.192  -9.729   8.218  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      20.971  -9.069   9.696  1.00  0.00           H  
ATOM     13  HD2 PRO A 124      18.195  -9.322   9.320  1.00  0.00           H  
ATOM     14  HD3 PRO A 124      19.016  -8.292  10.518  1.00  0.00           H  
ATOM     15  N   LYS A 125      20.360  -4.415   7.608  1.00  0.00           N  
ATOM     16  CA  LYS A 125      20.312  -3.271   6.706  1.00  0.00           C  
ATOM     17  C   LYS A 125      20.393  -3.712   5.248  1.00  0.00           C  
ATOM     18  O   LYS A 125      20.875  -4.800   4.932  1.00  0.00           O  
ATOM     19  CB  LYS A 125      21.460  -2.315   7.037  1.00  0.00           C  
ATOM     20  CG  LYS A 125      21.269  -1.698   8.426  1.00  0.00           C  
ATOM     21  CD  LYS A 125      22.404  -0.729   8.764  1.00  0.00           C  
ATOM     22  CE  LYS A 125      23.757  -1.440   8.746  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      24.838  -0.536   9.178  1.00  0.00           N  
ATOM     24  H   LYS A 125      21.050  -4.404   8.346  1.00  0.00           H  
ATOM     25  HA  LYS A 125      19.365  -2.750   6.845  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      22.399  -2.867   7.001  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      21.496  -1.514   6.298  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      20.322  -1.160   8.447  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      21.239  -2.492   9.173  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      22.416   0.085   8.039  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      22.232  -0.315   9.758  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      23.716  -2.293   9.424  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      23.969  -1.800   7.739  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      24.667  -0.214  10.120  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      25.725  -1.018   9.167  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      24.887   0.262   8.561  1.00  0.00           H  
ATOM     37  N   GLY A 126      19.917  -2.849   4.347  1.00  0.00           N  
ATOM     38  CA  GLY A 126      19.914  -3.146   2.920  1.00  0.00           C  
ATOM     39  C   GLY A 126      19.078  -2.170   2.110  1.00  0.00           C  
ATOM     40  O   GLY A 126      19.314  -1.982   0.916  1.00  0.00           O  
ATOM     41  H   GLY A 126      19.550  -1.963   4.663  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      20.936  -3.143   2.541  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      19.476  -4.135   2.787  1.00  0.00           H  
ATOM     44  N   LYS A 127      18.098  -1.542   2.766  1.00  0.00           N  
ATOM     45  CA  LYS A 127      17.176  -0.620   2.113  1.00  0.00           C  
ATOM     46  C   LYS A 127      16.986   0.631   2.960  1.00  0.00           C  
ATOM     47  O   LYS A 127      17.175   0.602   4.177  1.00  0.00           O  
ATOM     48  CB  LYS A 127      15.831  -1.319   1.886  1.00  0.00           C  
ATOM     49  CG  LYS A 127      16.007  -2.587   1.039  1.00  0.00           C  
ATOM     50  CD  LYS A 127      14.657  -3.269   0.831  1.00  0.00           C  
ATOM     51  CE  LYS A 127      14.868  -4.590   0.085  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      13.594  -5.306  -0.110  1.00  0.00           N  
ATOM     53  H   LYS A 127      17.993  -1.733   3.752  1.00  0.00           H  
ATOM     54  HA  LYS A 127      17.584  -0.321   1.148  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      15.399  -1.590   2.848  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      15.152  -0.635   1.376  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      16.433  -2.320   0.073  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      16.667  -3.286   1.553  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      14.196  -3.473   1.797  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      14.000  -2.623   0.248  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      15.321  -4.389  -0.885  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      15.541  -5.215   0.672  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      12.976  -4.775  -0.707  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      13.776  -6.195  -0.554  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      13.150  -5.467   0.783  1.00  0.00           H  
ATOM     66  N   SER A 128      16.610   1.737   2.313  1.00  0.00           N  
ATOM     67  CA  SER A 128      16.464   3.019   2.991  1.00  0.00           C  
ATOM     68  C   SER A 128      15.656   3.994   2.127  1.00  0.00           C  
ATOM     69  O   SER A 128      15.048   3.589   1.140  1.00  0.00           O  
ATOM     70  CB  SER A 128      17.860   3.567   3.292  1.00  0.00           C  
ATOM     71  OG  SER A 128      17.775   4.684   4.146  1.00  0.00           O  
ATOM     72  H   SER A 128      16.427   1.701   1.320  1.00  0.00           H  
ATOM     73  HA  SER A 128      15.936   2.863   3.931  1.00  0.00           H  
ATOM     74  HB2 SER A 128      18.451   2.795   3.784  1.00  0.00           H  
ATOM     75  HB3 SER A 128      18.354   3.852   2.363  1.00  0.00           H  
ATOM     76  HG  SER A 128      18.590   4.747   4.650  1.00  0.00           H  
ATOM     77  N   MET A 129      15.650   5.275   2.507  1.00  0.00           N  
ATOM     78  CA  MET A 129      14.917   6.343   1.835  1.00  0.00           C  
ATOM     79  C   MET A 129      15.760   7.616   1.800  1.00  0.00           C  
ATOM     80  O   MET A 129      15.243   8.724   1.951  1.00  0.00           O  
ATOM     81  CB  MET A 129      13.580   6.596   2.540  1.00  0.00           C  
ATOM     82  CG  MET A 129      12.505   5.557   2.238  1.00  0.00           C  
ATOM     83  SD  MET A 129      11.691   5.775   0.637  1.00  0.00           S  
ATOM     84  CE  MET A 129      12.603   4.577  -0.363  1.00  0.00           C  
ATOM     85  H   MET A 129      16.190   5.528   3.322  1.00  0.00           H  
ATOM     86  HA  MET A 129      14.742   6.048   0.801  1.00  0.00           H  
ATOM     87  HB2 MET A 129      13.755   6.617   3.615  1.00  0.00           H  
ATOM     88  HB3 MET A 129      13.185   7.566   2.237  1.00  0.00           H  
ATOM     89  HG2 MET A 129      12.922   4.552   2.315  1.00  0.00           H  
ATOM     90  HG3 MET A 129      11.735   5.659   3.004  1.00  0.00           H  
ATOM     91  HE1 MET A 129      12.161   4.517  -1.357  1.00  0.00           H  
ATOM     92  HE2 MET A 129      13.641   4.896  -0.457  1.00  0.00           H  
ATOM     93  HE3 MET A 129      12.565   3.599   0.117  1.00  0.00           H  
ATOM     94  N   GLN A 130      17.071   7.471   1.605  1.00  0.00           N  
ATOM     95  CA  GLN A 130      17.968   8.618   1.530  1.00  0.00           C  
ATOM     96  C   GLN A 130      17.787   9.369   0.214  1.00  0.00           C  
ATOM     97  O   GLN A 130      17.183   8.853  -0.725  1.00  0.00           O  
ATOM     98  CB  GLN A 130      19.423   8.166   1.663  1.00  0.00           C  
ATOM     99  CG  GLN A 130      19.661   7.450   2.994  1.00  0.00           C  
ATOM    100  CD  GLN A 130      21.147   7.284   3.277  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      21.820   8.235   3.672  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      21.686   6.082   3.078  1.00  0.00           N  
ATOM    103  H   GLN A 130      17.447   6.541   1.495  1.00  0.00           H  
ATOM    104  HA  GLN A 130      17.746   9.295   2.356  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      19.678   7.501   0.837  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      20.071   9.041   1.619  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      19.218   8.031   3.803  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      19.181   6.472   2.970  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      21.111   5.323   2.741  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      22.666   5.933   3.269  1.00  0.00           H  
ATOM    111  N   LYS A 131      18.319  10.598   0.156  1.00  0.00           N  
ATOM    112  CA  LYS A 131      18.307  11.499  -0.990  1.00  0.00           C  
ATOM    113  C   LYS A 131      16.917  11.917  -1.490  1.00  0.00           C  
ATOM    114  O   LYS A 131      16.783  12.993  -2.063  1.00  0.00           O  
ATOM    115  CB  LYS A 131      19.154  10.869  -2.097  1.00  0.00           C  
ATOM    116  CG  LYS A 131      19.401  11.816  -3.269  1.00  0.00           C  
ATOM    117  CD  LYS A 131      20.209  13.055  -2.881  1.00  0.00           C  
ATOM    118  CE  LYS A 131      21.572  12.642  -2.325  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      22.399  13.823  -2.021  1.00  0.00           N  
ATOM    120  H   LYS A 131      18.786  10.946   0.981  1.00  0.00           H  
ATOM    121  HA  LYS A 131      18.809  12.414  -0.679  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      20.112  10.554  -1.682  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      18.637   9.984  -2.467  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      19.947  11.275  -4.042  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      18.439  12.125  -3.677  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      20.353  13.676  -3.765  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      19.672  13.644  -2.139  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      21.422  12.060  -1.416  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      22.086  12.025  -3.063  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      21.947  14.403  -1.327  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      23.299  13.529  -1.669  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      22.536  14.370  -2.857  1.00  0.00           H  
ATOM    133  N   ARG A 132      15.876  11.100  -1.291  1.00  0.00           N  
ATOM    134  CA  ARG A 132      14.523  11.394  -1.748  1.00  0.00           C  
ATOM    135  C   ARG A 132      13.512  10.770  -0.799  1.00  0.00           C  
ATOM    136  O   ARG A 132      13.792   9.746  -0.176  1.00  0.00           O  
ATOM    137  CB  ARG A 132      14.303  10.806  -3.140  1.00  0.00           C  
ATOM    138  CG  ARG A 132      15.119  11.500  -4.237  1.00  0.00           C  
ATOM    139  CD  ARG A 132      14.685  12.956  -4.399  1.00  0.00           C  
ATOM    140  NE  ARG A 132      15.357  13.576  -5.547  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      16.445  14.350  -5.465  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      17.037  14.582  -4.295  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      16.947  14.901  -6.559  1.00  0.00           N  
ATOM    144  H   ARG A 132      16.025  10.228  -0.803  1.00  0.00           H  
ATOM    145  HA  ARG A 132      14.352  12.469  -1.787  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      14.576   9.752  -3.103  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      13.246  10.879  -3.395  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      16.181  11.456  -3.999  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      14.950  10.978  -5.179  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      13.607  12.992  -4.557  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      14.915  13.522  -3.496  1.00  0.00           H  
ATOM    152  HE  ARG A 132      14.959  13.407  -6.459  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      16.692  14.145  -3.453  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      17.839  15.194  -4.249  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      16.506  14.735  -7.452  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      17.766  15.489  -6.504  1.00  0.00           H  
ATOM    157  N   ARG A 133      12.330  11.379  -0.678  1.00  0.00           N  
ATOM    158  CA  ARG A 133      11.297  10.902   0.234  1.00  0.00           C  
ATOM    159  C   ARG A 133      10.553   9.684  -0.295  1.00  0.00           C  
ATOM    160  O   ARG A 133       9.611   9.211   0.335  1.00  0.00           O  
ATOM    161  CB  ARG A 133      10.312  12.028   0.559  1.00  0.00           C  
ATOM    162  CG  ARG A 133      10.987  13.288   1.098  1.00  0.00           C  
ATOM    163  CD  ARG A 133      11.837  12.959   2.319  1.00  0.00           C  
ATOM    164  NE  ARG A 133      11.017  12.487   3.436  1.00  0.00           N  
ATOM    165  CZ  ARG A 133      11.478  11.728   4.437  1.00  0.00           C  
ATOM    166  NH1 ARG A 133      12.746  11.335   4.461  1.00  0.00           N  
ATOM    167  NH2 ARG A 133      10.667  11.358   5.421  1.00  0.00           N  
ATOM    168  H   ARG A 133      12.136  12.200  -1.234  1.00  0.00           H  
ATOM    169  HA  ARG A 133      11.799  10.562   1.140  1.00  0.00           H  
ATOM    170  HB2 ARG A 133       9.781  12.304  -0.352  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       9.603  11.669   1.303  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      11.628  13.714   0.325  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      10.230  14.024   1.369  1.00  0.00           H  
ATOM    174  HD2 ARG A 133      12.535  12.177   2.022  1.00  0.00           H  
ATOM    175  HD3 ARG A 133      12.388  13.851   2.617  1.00  0.00           H  
ATOM    176  HE  ARG A 133      10.044  12.760   3.450  1.00  0.00           H  
ATOM    177 HH11 ARG A 133      13.378  11.588   3.715  1.00  0.00           H  
ATOM    178 HH12 ARG A 133      13.075  10.785   5.241  1.00  0.00           H  
ATOM    179 HH21 ARG A 133       9.699  11.648   5.424  1.00  0.00           H  
ATOM    180 HH22 ARG A 133      11.021  10.784   6.172  1.00  0.00           H  
ATOM    181  N   SER A 134      10.971   9.176  -1.453  1.00  0.00           N  
ATOM    182  CA  SER A 134      10.379   7.987  -2.050  1.00  0.00           C  
ATOM    183  C   SER A 134      11.202   7.474  -3.223  1.00  0.00           C  
ATOM    184  O   SER A 134      11.735   8.265  -4.000  1.00  0.00           O  
ATOM    185  CB  SER A 134       8.977   8.312  -2.565  1.00  0.00           C  
ATOM    186  OG  SER A 134       8.327   7.109  -2.919  1.00  0.00           O  
ATOM    187  H   SER A 134      11.749   9.632  -1.907  1.00  0.00           H  
ATOM    188  HA  SER A 134      10.305   7.211  -1.287  1.00  0.00           H  
ATOM    189  HB2 SER A 134       8.401   8.809  -1.785  1.00  0.00           H  
ATOM    190  HB3 SER A 134       9.046   8.962  -3.436  1.00  0.00           H  
ATOM    191  HG  SER A 134       7.777   7.274  -3.688  1.00  0.00           H  
ATOM    192  N   LYS A 135      11.294   6.146  -3.339  1.00  0.00           N  
ATOM    193  CA  LYS A 135      11.899   5.430  -4.458  1.00  0.00           C  
ATOM    194  C   LYS A 135      11.236   4.064  -4.539  1.00  0.00           C  
ATOM    195  O   LYS A 135      10.734   3.563  -3.532  1.00  0.00           O  
ATOM    196  CB  LYS A 135      13.409   5.260  -4.248  1.00  0.00           C  
ATOM    197  CG  LYS A 135      14.184   6.472  -4.760  1.00  0.00           C  
ATOM    198  CD  LYS A 135      15.684   6.308  -4.506  1.00  0.00           C  
ATOM    199  CE  LYS A 135      16.287   5.110  -5.237  1.00  0.00           C  
ATOM    200  NZ  LYS A 135      16.421   5.362  -6.681  1.00  0.00           N  
ATOM    201  H   LYS A 135      10.895   5.577  -2.606  1.00  0.00           H  
ATOM    202  HA  LYS A 135      11.717   5.966  -5.390  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      13.631   5.094  -3.193  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      13.737   4.383  -4.807  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      14.004   6.591  -5.829  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      13.846   7.366  -4.236  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      16.207   7.216  -4.811  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      15.843   6.174  -3.436  1.00  0.00           H  
ATOM    209  HE2 LYS A 135      17.278   4.910  -4.828  1.00  0.00           H  
ATOM    210  HE3 LYS A 135      15.662   4.234  -5.063  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135      17.069   6.121  -6.836  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135      16.778   4.539  -7.145  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135      15.528   5.602  -7.088  1.00  0.00           H  
ATOM    214  N   GLY A 136      11.230   3.453  -5.726  1.00  0.00           N  
ATOM    215  CA  GLY A 136      10.563   2.178  -5.930  1.00  0.00           C  
ATOM    216  C   GLY A 136       9.046   2.349  -5.887  1.00  0.00           C  
ATOM    217  O   GLY A 136       8.329   1.410  -5.546  1.00  0.00           O  
ATOM    218  H   GLY A 136      11.692   3.889  -6.511  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.850   1.783  -6.905  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.869   1.483  -5.149  1.00  0.00           H  
ATOM    221  N   ASP A 137       8.562   3.547  -6.226  1.00  0.00           N  
ATOM    222  CA  ASP A 137       7.162   3.938  -6.138  1.00  0.00           C  
ATOM    223  C   ASP A 137       6.203   2.981  -6.841  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.589   2.219  -7.723  1.00  0.00           O  
ATOM    225  CB  ASP A 137       6.999   5.333  -6.728  1.00  0.00           C  
ATOM    226  CG  ASP A 137       7.585   6.389  -5.809  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       8.817   6.588  -5.870  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       6.794   6.995  -5.050  1.00  0.00           O  
ATOM    229  H   ASP A 137       9.208   4.249  -6.558  1.00  0.00           H  
ATOM    230  HA  ASP A 137       6.889   3.964  -5.084  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       7.488   5.374  -7.701  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       5.939   5.539  -6.870  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.928   3.042  -6.429  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.863   2.236  -7.002  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.534   2.986  -7.022  1.00  0.00           C  
ATOM    236  O   ARG A 138       2.313   3.905  -6.235  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.716   0.932  -6.206  1.00  0.00           C  
ATOM    238  CG  ARG A 138       4.967   0.067  -6.362  1.00  0.00           C  
ATOM    239  CD  ARG A 138       4.783  -1.296  -5.699  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.084  -1.919  -5.429  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       6.915  -1.521  -4.466  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       6.583  -0.545  -3.627  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.101  -2.103  -4.339  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.692   3.680  -5.682  1.00  0.00           H  
ATOM    245  HA  ARG A 138       4.137   1.988  -8.027  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.575   1.164  -5.150  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.844   0.385  -6.561  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.174  -0.077  -7.423  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.803   0.583  -5.892  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.242  -1.173  -4.760  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.214  -1.935  -6.374  1.00  0.00           H  
ATOM    252  HE  ARG A 138       6.364  -2.696  -6.009  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       5.677  -0.102  -3.687  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       7.245  -0.237  -2.929  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       8.379  -2.827  -4.986  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       8.729  -1.817  -3.602  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.659   2.562  -7.936  1.00  0.00           N  
ATOM    258  CA  CYS A 139       0.296   3.015  -8.115  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.433   3.048  -6.772  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.572   2.030  -6.104  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.369   2.061  -9.123  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.168   2.249  -9.164  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.976   1.848  -8.575  1.00  0.00           H  
ATOM    264  HA  CYS A 139       0.295   4.023  -8.530  1.00  0.00           H  
ATOM    265  HB2 CYS A 139       0.036   2.260 -10.115  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.115   1.038  -8.845  1.00  0.00           H  
ATOM    267  N   TYR A 140      -0.894   4.236  -6.383  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -1.632   4.435  -5.141  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.042   3.846  -5.217  1.00  0.00           C  
ATOM    270  O   TYR A 140      -3.799   3.953  -4.254  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -1.725   5.933  -4.851  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.485   6.585  -4.273  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.703   5.864  -4.070  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.537   7.943  -3.923  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.819   6.486  -3.495  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.575   8.576  -3.357  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.758   7.845  -3.129  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.840   8.448  -2.560  1.00  0.00           O  
ATOM    279  H   TYR A 140      -0.736   5.042  -6.970  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.102   3.938  -4.328  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.003   6.461  -5.763  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.527   6.086  -4.129  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.768   4.820  -4.342  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.445   8.503  -4.093  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.732   5.931  -3.333  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.528   9.622  -3.090  1.00  0.00           H  
ATOM    287  HH  TYR A 140       2.690   9.378  -2.374  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.412   3.221  -6.339  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -4.761   2.712  -6.521  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.791   1.185  -6.551  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.764   0.605  -6.094  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.335   3.297  -7.814  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -6.786   2.908  -8.023  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -7.687   3.682  -7.713  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.038   1.715  -8.550  1.00  0.00           N  
ATOM    296  H   ASN A 141      -2.748   3.105  -7.093  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.385   3.047  -5.693  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.274   4.385  -7.769  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -4.749   2.947  -8.665  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.287   1.093  -8.810  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -7.997   1.430  -8.692  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.752   0.539  -7.082  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.698  -0.908  -7.130  1.00  0.00           C  
ATOM    304  C   CYS A 142      -2.469  -1.438  -6.402  1.00  0.00           C  
ATOM    305  O   CYS A 142      -2.534  -2.452  -5.707  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.776  -1.354  -8.588  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.178  -1.145  -9.400  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.953   1.040  -7.445  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.574  -1.302  -6.615  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -4.110  -2.390  -8.654  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.501  -0.713  -9.090  1.00  0.00           H  
ATOM    312  N   GLY A 143      -1.344  -0.739  -6.571  1.00  0.00           N  
ATOM    313  CA  GLY A 143      -0.075  -1.118  -5.979  1.00  0.00           C  
ATOM    314  C   GLY A 143       0.911  -1.604  -7.035  1.00  0.00           C  
ATOM    315  O   GLY A 143       1.934  -2.197  -6.694  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.365   0.084  -7.156  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.361  -0.260  -5.467  1.00  0.00           H  
ATOM    318  HA3 GLY A 143      -0.252  -1.909  -5.249  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.619  -1.359  -8.322  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.500  -1.726  -9.414  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.663  -0.759  -9.531  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.647   0.306  -8.928  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.248  -0.901  -8.562  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       1.893  -2.727  -9.229  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.938  -1.733 -10.348  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.686  -1.115 -10.303  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.902  -0.320 -10.409  1.00  0.00           C  
ATOM    328  C   LEU A 145       5.095   0.208 -11.828  1.00  0.00           C  
ATOM    329  O   LEU A 145       5.776   1.211 -12.035  1.00  0.00           O  
ATOM    330  CB  LEU A 145       6.135  -1.136 -10.010  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.917  -2.652 -10.012  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.262  -3.360 -10.043  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.200  -3.075  -8.729  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.620  -1.977 -10.825  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.836   0.531  -9.731  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.929  -0.904 -10.721  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.473  -0.825  -9.022  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.337  -2.953 -10.885  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.865  -3.050  -9.190  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.100  -4.438 -10.012  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       7.790  -3.103 -10.961  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       4.272  -2.518  -8.604  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       4.985  -4.142  -8.773  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       5.842  -2.854  -7.877  1.00  0.00           H  
ATOM    345  N   ASP A 146       4.498  -0.470 -12.801  1.00  0.00           N  
ATOM    346  CA  ASP A 146       4.610  -0.124 -14.203  1.00  0.00           C  
ATOM    347  C   ASP A 146       3.744   1.085 -14.564  1.00  0.00           C  
ATOM    348  O   ASP A 146       3.767   1.548 -15.707  1.00  0.00           O  
ATOM    349  CB  ASP A 146       4.192  -1.361 -14.999  1.00  0.00           C  
ATOM    350  CG  ASP A 146       4.281  -1.147 -16.502  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       5.420  -1.139 -17.010  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       3.212  -0.994 -17.131  1.00  0.00           O  
ATOM    353  H   ASP A 146       3.938  -1.278 -12.568  1.00  0.00           H  
ATOM    354  HA  ASP A 146       5.651   0.113 -14.421  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       4.847  -2.187 -14.721  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       3.179  -1.637 -14.707  1.00  0.00           H  
ATOM    357  N   HIS A 147       2.978   1.607 -13.598  1.00  0.00           N  
ATOM    358  CA  HIS A 147       2.053   2.708 -13.828  1.00  0.00           C  
ATOM    359  C   HIS A 147       1.749   3.458 -12.529  1.00  0.00           C  
ATOM    360  O   HIS A 147       2.360   3.189 -11.493  1.00  0.00           O  
ATOM    361  CB  HIS A 147       0.769   2.128 -14.427  1.00  0.00           C  
ATOM    362  CG  HIS A 147       0.056   1.190 -13.492  1.00  0.00           C  
ATOM    363  ND1 HIS A 147       0.334  -0.141 -13.293  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -0.997   1.505 -12.672  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -0.522  -0.609 -12.370  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -1.368   0.357 -11.964  1.00  0.00           N  
ATOM    367  H   HIS A 147       3.025   1.223 -12.665  1.00  0.00           H  
ATOM    368  HA  HIS A 147       2.491   3.405 -14.543  1.00  0.00           H  
ATOM    369  HB2 HIS A 147       0.087   2.944 -14.672  1.00  0.00           H  
ATOM    370  HB3 HIS A 147       1.010   1.596 -15.347  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       1.051  -0.681 -13.757  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -1.465   2.475 -12.583  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -0.534  -1.625 -12.003  1.00  0.00           H  
ATOM    374  N   HIS A 148       0.805   4.403 -12.585  1.00  0.00           N  
ATOM    375  CA  HIS A 148       0.366   5.176 -11.431  1.00  0.00           C  
ATOM    376  C   HIS A 148      -1.160   5.155 -11.327  1.00  0.00           C  
ATOM    377  O   HIS A 148      -1.846   4.713 -12.247  1.00  0.00           O  
ATOM    378  CB  HIS A 148       0.872   6.610 -11.555  1.00  0.00           C  
ATOM    379  CG  HIS A 148       2.355   6.762 -11.339  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       3.192   7.580 -12.103  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       3.093   6.144 -10.367  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       4.409   7.435 -11.571  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       4.384   6.576 -10.534  1.00  0.00           N  
ATOM    384  H   HIS A 148       0.369   4.593 -13.476  1.00  0.00           H  
ATOM    385  HA  HIS A 148       0.774   4.737 -10.521  1.00  0.00           H  
ATOM    386  HB2 HIS A 148       0.616   6.994 -12.543  1.00  0.00           H  
ATOM    387  HB3 HIS A 148       0.364   7.223 -10.810  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       2.721   5.459  -9.618  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       5.298   7.936 -11.927  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       5.185   6.313  -9.978  1.00  0.00           H  
ATOM    391  N   ALA A 149      -1.691   5.643 -10.209  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -3.113   5.572  -9.881  1.00  0.00           C  
ATOM    393  C   ALA A 149      -4.029   6.171 -10.950  1.00  0.00           C  
ATOM    394  O   ALA A 149      -5.142   5.681 -11.123  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -3.334   6.284  -8.549  1.00  0.00           C  
ATOM    396  H   ALA A 149      -1.083   6.056  -9.516  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -3.394   4.525  -9.764  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -2.988   7.316  -8.619  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -4.389   6.276  -8.277  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -2.771   5.773  -7.769  1.00  0.00           H  
ATOM    401  N   LYS A 150      -3.585   7.210 -11.668  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -4.394   7.818 -12.716  1.00  0.00           C  
ATOM    403  C   LYS A 150      -4.373   6.992 -14.002  1.00  0.00           C  
ATOM    404  O   LYS A 150      -5.216   7.183 -14.876  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -3.934   9.245 -13.019  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -2.534   9.360 -13.629  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -1.382   9.190 -12.630  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -1.474  10.197 -11.486  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -1.449  11.582 -11.987  1.00  0.00           N  
ATOM    410  H   LYS A 150      -2.667   7.591 -11.483  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -5.427   7.857 -12.369  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -4.630   9.635 -13.762  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -4.008   9.846 -12.113  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -2.430   8.620 -14.423  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -2.446  10.350 -14.077  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -1.386   8.175 -12.233  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -0.436   9.342 -13.149  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -2.392  10.035 -10.920  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -0.626  10.047 -10.817  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -0.638  11.719 -12.574  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -2.276  11.774 -12.534  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -1.397  12.239 -11.222  1.00  0.00           H  
ATOM    423  N   GLU A 151      -3.410   6.077 -14.103  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -3.261   5.182 -15.244  1.00  0.00           C  
ATOM    425  C   GLU A 151      -3.821   3.803 -14.922  1.00  0.00           C  
ATOM    426  O   GLU A 151      -3.907   2.948 -15.803  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -1.782   5.021 -15.588  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -1.031   6.346 -15.600  1.00  0.00           C  
ATOM    429  CD  GLU A 151       0.391   6.145 -16.103  1.00  0.00           C  
ATOM    430  OE1 GLU A 151       1.167   5.484 -15.378  1.00  0.00           O  
ATOM    431  OE2 GLU A 151       0.700   6.647 -17.209  1.00  0.00           O  
ATOM    432  H   GLU A 151      -2.744   6.007 -13.346  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -3.798   5.586 -16.102  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -1.318   4.384 -14.835  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -1.696   4.540 -16.563  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -1.568   7.054 -16.230  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -0.985   6.726 -14.578  1.00  0.00           H  
ATOM    438  N   CYS A 152      -4.202   3.593 -13.657  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -4.744   2.336 -13.193  1.00  0.00           C  
ATOM    440  C   CYS A 152      -6.030   1.999 -13.944  1.00  0.00           C  
ATOM    441  O   CYS A 152      -6.627   2.863 -14.582  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -4.956   2.421 -11.683  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -4.783   0.752 -11.018  1.00  0.00           S  
ATOM    444  H   CYS A 152      -4.100   4.344 -12.990  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.015   1.552 -13.395  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -4.197   3.065 -11.239  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -5.941   2.837 -11.468  1.00  0.00           H  
ATOM    448  N   LYS A 153      -6.463   0.737 -13.864  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -7.615   0.261 -14.616  1.00  0.00           C  
ATOM    450  C   LYS A 153      -8.594  -0.555 -13.777  1.00  0.00           C  
ATOM    451  O   LYS A 153      -9.557  -1.109 -14.310  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.141  -0.520 -15.842  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -5.959  -1.448 -15.576  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.297  -2.576 -14.612  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -7.431  -3.442 -15.147  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -7.071  -4.108 -16.410  1.00  0.00           N  
ATOM    457  H   LYS A 153      -5.952   0.086 -13.285  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -8.154   1.138 -14.974  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -7.979  -1.107 -16.216  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -6.839   0.205 -16.599  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -5.619  -1.865 -16.524  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.146  -0.857 -15.153  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -5.415  -3.197 -14.454  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.603  -2.136 -13.664  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -7.679  -4.191 -14.393  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -8.297  -2.800 -15.310  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -7.836  -4.696 -16.708  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -6.881  -3.424 -17.129  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -6.250  -4.681 -16.280  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.352  -0.630 -12.471  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.255  -1.268 -11.529  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.729  -0.238 -10.499  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.141   0.843 -10.402  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.576  -2.518 -10.934  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -7.125  -2.308 -10.522  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -7.107  -1.344  -9.354  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.521  -3.627 -10.062  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.497  -0.220 -12.125  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.140  -1.606 -12.067  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -9.100  -2.860 -10.042  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.623  -3.329 -11.659  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.539  -1.899 -11.345  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -6.207  -1.489  -8.757  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -7.160  -0.324  -9.736  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.967  -1.561  -8.722  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -7.091  -4.009  -9.214  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -6.532  -4.344 -10.882  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -5.489  -3.445  -9.760  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.781  -0.544  -9.724  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.321   0.358  -8.719  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.304   0.541  -7.591  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.318  -0.192  -7.542  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.610  -0.304  -8.228  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.390  -1.787  -8.516  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.528  -1.784  -9.781  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.552   1.330  -9.152  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.787  -0.129  -7.167  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.448   0.062  -8.822  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.836  -2.236  -7.691  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -13.332  -2.310  -8.671  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.881  -2.662  -9.791  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -12.146  -1.789 -10.679  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.515   1.495  -6.679  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.539   1.795  -5.649  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.338   0.606  -4.713  1.00  0.00           C  
ATOM    506  O   PRO A 156     -10.150   0.353  -3.826  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.070   3.036  -4.925  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.573   3.010  -5.204  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.680   2.355  -6.580  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.577   2.030  -6.105  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.854   3.012  -3.857  1.00  0.00           H  
ATOM    512  HB3 PRO A 156      -9.637   3.924  -5.385  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.066   2.372  -4.470  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.008   4.009  -5.197  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.608   1.789  -6.657  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -11.639   3.118  -7.357  1.00  0.00           H  
ATOM    517  N   GLN A 157      -8.240  -0.123  -4.925  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.837  -1.215  -4.052  1.00  0.00           C  
ATOM    519  C   GLN A 157      -7.288  -0.621  -2.758  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.966   0.567  -2.713  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.725  -2.022  -4.721  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -7.082  -2.431  -6.144  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -8.288  -3.356  -6.192  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -8.286  -4.435  -5.609  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -9.334  -2.940  -6.893  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.644   0.093  -5.711  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.702  -1.845  -3.844  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.820  -1.415  -4.742  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -6.505  -2.918  -4.141  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.282  -1.532  -6.727  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -6.230  -2.951  -6.581  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -9.324  -2.029  -7.327  1.00  0.00           H  
ATOM    533 HE22 GLN A 157     -10.140  -3.543  -6.985  1.00  0.00           H  
ATOM    534  N   PRO A 158      -7.166  -1.421  -1.697  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.511  -0.971  -0.489  1.00  0.00           C  
ATOM    536  C   PRO A 158      -5.023  -0.845  -0.779  1.00  0.00           C  
ATOM    537  O   PRO A 158      -4.384  -1.784  -1.252  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.832  -2.031   0.557  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -7.062  -3.302  -0.267  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.619  -2.794  -1.596  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.896  -0.001  -0.178  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -6.020  -2.140   1.276  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.757  -1.759   1.064  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -6.106  -3.794  -0.447  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.758  -3.980   0.230  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -7.231  -3.405  -2.412  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.708  -2.823  -1.606  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.468   0.331  -0.487  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -3.058   0.608  -0.711  1.00  0.00           C  
ATOM    550  C   LYS A 159      -2.243  -0.107   0.358  1.00  0.00           C  
ATOM    551  O   LYS A 159      -2.271   0.270   1.529  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.777   2.115  -0.763  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.455   2.934   0.332  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.944   4.379   0.296  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -2.127   4.669   1.554  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.981   4.657   2.758  1.00  0.00           N  
ATOM    557  H   LYS A 159      -5.055   1.046  -0.079  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.768   0.188  -1.675  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.698   2.262  -0.697  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -3.118   2.497  -1.726  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.531   2.932   0.164  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.233   2.503   1.309  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.318   4.528  -0.583  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.794   5.060   0.261  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -1.352   3.909   1.644  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.660   5.650   1.463  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -3.678   5.384   2.693  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -3.423   3.755   2.857  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -2.421   4.841   3.579  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.519  -1.145  -0.061  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.744  -1.986   0.837  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.600  -1.351   1.158  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.027  -0.391   0.511  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.499  -3.334   0.160  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.806  -4.056  -0.130  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.647  -5.069  -1.254  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -3.030  -5.248  -1.880  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.994  -6.172  -3.026  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.503  -1.383  -1.042  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.296  -2.152   1.762  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.048  -3.170  -0.768  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.098  -3.953   0.829  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -2.125  -4.586   0.768  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.572  -3.334  -0.416  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.937  -4.687  -1.989  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.283  -6.013  -0.848  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.709  -5.633  -1.120  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -3.399  -4.272  -2.197  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.628  -7.071  -2.746  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -3.925  -6.295  -3.395  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -2.408  -5.797  -3.758  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.259  -1.907   2.174  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.621  -1.573   2.536  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.539  -1.795   1.330  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.523  -2.871   0.734  1.00  0.00           O  
ATOM    596  CB  CYS A 161       2.977  -2.474   3.718  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.701  -2.277   4.206  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.799  -2.612   2.732  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.669  -0.531   2.851  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.332  -2.215   4.557  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.802  -3.511   3.431  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.335  -0.789   0.963  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.296  -0.887  -0.125  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.441  -1.832   0.237  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.427  -1.907  -0.490  1.00  0.00           O  
ATOM    606  CB  HIS A 162       5.898   0.494  -0.415  1.00  0.00           C  
ATOM    607  CG  HIS A 162       4.977   1.441  -1.129  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.122   1.115  -2.185  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       4.866   2.770  -0.845  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.523   2.275  -2.513  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       3.946   3.281  -1.726  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.284   0.081   1.474  1.00  0.00           H  
ATOM    613  HA  HIS A 162       4.795  -1.261  -1.016  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.221   0.944   0.524  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       6.775   0.366  -1.048  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.401   3.313  -0.080  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       2.796   2.385  -3.303  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       3.645   4.244  -1.775  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.325  -2.552   1.353  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.452  -3.279   1.904  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.117  -4.726   2.242  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.979  -5.600   2.130  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.836  -2.518   3.164  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.255  -2.683   3.629  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.652  -3.871   4.250  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.158  -1.632   3.450  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.984  -4.010   4.673  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.480  -1.762   3.882  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.890  -2.955   4.483  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.453  -2.565   1.862  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.292  -3.257   1.210  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.665  -1.464   2.946  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.165  -2.816   3.971  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.925  -4.656   4.391  1.00  0.00           H  
ATOM    635  HD2 PHE A 163       9.845  -0.709   2.985  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.315  -4.925   5.141  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.176  -0.947   3.748  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.919  -3.038   4.801  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.875  -4.981   2.656  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.411  -6.331   2.925  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.012  -6.588   2.354  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.419  -7.640   2.599  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.427  -6.520   4.430  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.094  -5.517   5.113  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.234  -4.216   2.815  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.123  -7.025   2.478  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.289  -7.573   4.674  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.385  -6.162   4.808  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.502  -5.615   1.600  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.165  -5.620   1.014  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.064  -5.946   2.025  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.040  -6.523   1.662  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.091  -6.490  -0.246  1.00  0.00           C  
ATOM    654  CG  GLN A 165       2.874  -5.866  -1.403  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.375  -5.914  -1.168  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.003  -6.967  -1.292  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       4.970  -4.775  -0.831  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.083  -4.807   1.432  1.00  0.00           H  
ATOM    659  HA  GLN A 165       1.970  -4.595   0.698  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.466  -7.490  -0.029  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.048  -6.558  -0.558  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.645  -6.405  -2.323  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.561  -4.829  -1.520  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.409  -3.947  -0.685  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       5.972  -4.757  -0.708  1.00  0.00           H  
ATOM    666  N   SER A 166       1.266  -5.583   3.294  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.232  -5.705   4.311  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.582  -4.417   4.387  1.00  0.00           C  
ATOM    669  O   SER A 166      -0.037  -3.362   4.692  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.909  -5.970   5.649  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.618  -7.193   5.589  1.00  0.00           O  
ATOM    672  H   SER A 166       2.151  -5.187   3.578  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.434  -6.537   4.081  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.607  -5.158   5.854  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.159  -6.017   6.439  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.386  -7.064   5.030  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.888  -4.499   4.107  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.816  -3.381   4.249  1.00  0.00           C  
ATOM    679  C   ILE A 167      -3.023  -2.998   5.704  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.464  -1.888   5.998  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.184  -3.750   3.666  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.746  -4.999   4.350  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -4.041  -3.976   2.164  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.821  -5.675   3.506  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.269  -5.376   3.782  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.423  -2.518   3.713  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.871  -2.919   3.827  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.955  -5.730   4.516  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.160  -4.710   5.316  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.523  -4.924   2.013  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -5.022  -4.028   1.696  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.487  -3.145   1.727  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -6.617  -4.966   3.281  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -5.372  -6.031   2.578  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.226  -6.521   4.061  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.706  -3.915   6.615  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.782  -3.693   8.052  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.094  -2.386   8.439  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.629  -1.610   9.233  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.212  -4.907   8.780  1.00  0.00           C  
ATOM    701  OG  SER A 168      -0.842  -5.056   8.500  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.393  -4.822   6.299  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.835  -3.607   8.317  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.351  -4.786   9.853  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -2.742  -5.792   8.428  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.591  -5.958   8.713  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.907  -2.155   7.880  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.104  -0.969   8.129  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.393  -0.384   6.807  1.00  0.00           C  
ATOM    710  O   HIS A 169      -0.103  -0.729   5.736  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.068  -1.339   9.045  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.932  -2.447   8.490  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.907  -3.766   8.879  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.879  -2.338   7.510  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.819  -4.422   8.151  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.451  -3.591   7.299  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.535  -2.834   7.233  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.709  -0.217   8.636  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.692  -0.458   9.195  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.681  -1.641  10.018  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.304  -4.170   9.582  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.159  -1.443   6.974  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       3.017  -5.480   8.235  1.00  0.00           H  
ATOM    724  N   MET A 170       1.377   0.507   6.887  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.013   1.122   5.741  1.00  0.00           C  
ATOM    726  C   MET A 170       3.517   0.912   5.883  1.00  0.00           C  
ATOM    727  O   MET A 170       3.987   0.623   6.981  1.00  0.00           O  
ATOM    728  CB  MET A 170       1.708   2.619   5.759  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.234   2.943   5.558  1.00  0.00           C  
ATOM    730  SD  MET A 170      -0.263   3.309   3.857  1.00  0.00           S  
ATOM    731  CE  MET A 170      -0.018   1.693   3.078  1.00  0.00           C  
ATOM    732  H   MET A 170       1.723   0.782   7.796  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.670   0.662   4.815  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.022   3.019   6.722  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.284   3.120   4.982  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.372   2.131   5.961  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.023   3.833   6.150  1.00  0.00           H  
ATOM    738  HE1 MET A 170      -0.337   1.753   2.037  1.00  0.00           H  
ATOM    739  HE2 MET A 170       1.039   1.427   3.114  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.608   0.947   3.609  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.278   1.062   4.801  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.723   0.966   4.888  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.224   1.988   5.894  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.301   1.840   6.466  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.365   1.214   3.532  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.233   2.685   3.173  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       7.852   0.900   3.572  1.00  0.00           C  
ATOM    748  H   VAL A 171       3.861   1.255   3.902  1.00  0.00           H  
ATOM    749  HA  VAL A 171       5.990  -0.037   5.219  1.00  0.00           H  
ATOM    750  HB  VAL A 171       5.873   0.591   2.786  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       5.220   3.013   3.405  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       6.922   3.276   3.777  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       6.442   2.827   2.113  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.019   0.002   4.166  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.194   0.755   2.547  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.388   1.722   4.045  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.417   3.030   6.098  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.711   4.083   7.034  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.797   3.555   8.460  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.244   4.259   9.368  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.615   5.138   6.928  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.558   3.102   5.573  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.676   4.482   6.720  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       4.874   5.990   7.558  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       4.521   5.463   5.892  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       3.673   4.701   7.261  1.00  0.00           H  
ATOM    767  N   SER A 173       5.364   2.308   8.638  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.283   1.636   9.925  1.00  0.00           C  
ATOM    769  C   SER A 173       5.611   0.153   9.795  1.00  0.00           C  
ATOM    770  O   SER A 173       5.376  -0.602  10.738  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.859   1.788  10.454  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.852   1.750  11.862  1.00  0.00           O  
ATOM    773  H   SER A 173       5.058   1.800   7.821  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.986   2.115  10.606  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.450   2.738  10.108  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.248   0.977  10.057  1.00  0.00           H  
ATOM    777  HG  SER A 173       4.217   2.577  12.184  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.145  -0.279   8.643  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.370  -1.706   8.419  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.131  -2.326   9.590  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.139  -1.773  10.033  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.096  -1.951   7.094  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.897  -3.685   6.621  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.379   0.396   7.929  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.400  -2.198   8.335  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.666  -1.330   6.309  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.147  -1.685   7.200  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.669  -3.474  10.107  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.335  -4.171  11.186  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.614  -4.831  10.687  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.439  -5.260  11.494  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.335  -5.232  11.647  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.555  -5.544  10.375  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.478  -4.186   9.688  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.561  -3.486  12.004  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.835  -6.117  12.039  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.663  -4.805  12.392  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       6.131  -6.224   9.748  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.558  -5.935  10.579  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.451  -4.327   8.608  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.589  -3.658  10.031  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.782  -4.911   9.360  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.964  -5.510   8.779  1.00  0.00           C  
ATOM    804  C   LEU A 176      11.076  -4.482   8.681  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.198  -4.736   9.111  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.631  -6.020   7.381  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.435  -6.969   7.397  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       8.258  -7.542   5.995  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.680  -8.096   8.392  1.00  0.00           C  
ATOM    810  H   LEU A 176       8.075  -4.559   8.730  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.303  -6.340   9.399  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.407  -5.170   6.735  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.501  -6.535   6.974  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.532  -6.422   7.670  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       9.112  -8.172   5.747  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.338  -8.126   5.947  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.204  -6.712   5.290  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.673  -7.688   9.403  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.903  -8.855   8.294  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.659  -8.525   8.184  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.787  -3.305   8.116  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.830  -2.312   7.918  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.493  -1.928   9.230  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.568  -1.340   9.225  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.279  -1.090   7.200  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.474  -0.242   8.171  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.018   1.051   7.490  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.150   2.067   7.360  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.443   2.712   8.653  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.846  -3.105   7.808  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.586  -2.752   7.267  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.100  -0.498   6.797  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.626  -1.404   6.386  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.604  -0.814   8.494  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.102  -0.033   9.037  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.644   0.812   6.494  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.207   1.490   8.073  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.046   1.576   6.979  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      10.848   2.838   6.651  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      10.618   3.188   8.989  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      11.700   2.018   9.341  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.200   3.372   8.548  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.855  -2.263  10.351  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.351  -1.950  11.670  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.733  -2.541  11.926  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.418  -2.139  12.862  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.366  -2.494  12.691  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.975  -2.756  10.287  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.405  -0.864  11.741  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.709  -2.245  13.694  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      10.378  -2.069  12.516  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      11.328  -3.578  12.578  1.00  0.00           H  
ATOM    853  N   GLN A 179      14.142  -3.497  11.090  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.457  -4.096  11.162  1.00  0.00           C  
ATOM    855  C   GLN A 179      16.008  -4.362   9.757  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.979  -5.094   9.598  1.00  0.00           O  
ATOM    857  CB  GLN A 179      15.398  -5.370  12.013  1.00  0.00           C  
ATOM    858  CG  GLN A 179      14.367  -6.366  11.485  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.964  -6.110  12.024  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.783  -5.516  13.085  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.949  -6.560  11.295  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.502  -3.828  10.383  1.00  0.00           H  
ATOM    863  HA  GLN A 179      16.130  -3.390  11.651  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      16.380  -5.842  11.996  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      15.164  -5.103  13.043  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      14.346  -6.303  10.397  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.662  -7.377  11.769  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      12.123  -7.044  10.426  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      11.000  -6.412  11.607  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.389  -3.765   8.733  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.801  -3.923   7.343  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.153  -2.567   6.732  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.833  -2.491   5.712  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.667  -4.556   6.534  1.00  0.00           C  
ATOM    875  CG  GLN A 180      14.077  -5.803   7.176  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.908  -7.048   6.879  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      15.945  -7.279   7.493  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.462  -7.865   5.930  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.590  -3.179   8.923  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.672  -4.575   7.294  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.860  -3.828   6.454  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      15.008  -4.792   5.526  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      14.012  -5.648   8.253  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      13.062  -5.924   6.796  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      13.606  -7.651   5.438  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.981  -8.699   5.696  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.677  -1.499   7.379  1.00  0.00           N  
ATOM    888  CA  GLY A 181      15.932  -0.119   7.017  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.219   0.794   8.011  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.304   1.531   7.628  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.085  -1.655   8.183  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.005   0.067   7.075  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.564   0.077   6.010  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.621   0.744   9.292  1.00  0.00           N  
ATOM    895  CA  PRO A 182      14.917   1.364  10.403  1.00  0.00           C  
ATOM    896  C   PRO A 182      14.590   2.841  10.194  1.00  0.00           C  
ATOM    897  O   PRO A 182      13.564   3.316  10.671  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.833   1.191  11.613  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.647  -0.050  11.268  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.806   0.048   9.761  1.00  0.00           C  
ATOM    901  HA  PRO A 182      13.989   0.821  10.585  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      16.499   2.051  11.701  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      15.261   1.054  12.530  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.619  -0.059  11.762  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      16.073  -0.946  11.500  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.691   0.638   9.523  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.899  -0.953   9.341  1.00  0.00           H  
ATOM    908  N   SER A 183      15.444   3.572   9.479  1.00  0.00           N  
ATOM    909  CA  SER A 183      15.210   4.980   9.203  1.00  0.00           C  
ATOM    910  C   SER A 183      16.117   5.457   8.073  1.00  0.00           C  
ATOM    911  O   SER A 183      17.005   4.725   7.631  1.00  0.00           O  
ATOM    912  CB  SER A 183      15.469   5.801  10.467  1.00  0.00           C  
ATOM    913  OG  SER A 183      15.145   7.158  10.247  1.00  0.00           O  
ATOM    914  H   SER A 183      16.291   3.154   9.120  1.00  0.00           H  
ATOM    915  HA  SER A 183      14.170   5.119   8.905  1.00  0.00           H  
ATOM    916  HB2 SER A 183      14.856   5.425  11.286  1.00  0.00           H  
ATOM    917  HB3 SER A 183      16.524   5.730  10.734  1.00  0.00           H  
ATOM    918  HG  SER A 183      15.262   7.624  11.078  1.00  0.00           H  
ATOM    919  N   ALA A 184      15.891   6.688   7.609  1.00  0.00           N  
ATOM    920  CA  ALA A 184      16.676   7.305   6.553  1.00  0.00           C  
ATOM    921  C   ALA A 184      16.807   8.813   6.776  1.00  0.00           C  
ATOM    922  O   ALA A 184      17.377   9.513   5.937  1.00  0.00           O  
ATOM    923  CB  ALA A 184      15.991   7.037   5.214  1.00  0.00           C  
ATOM    924  H   ALA A 184      15.135   7.219   8.015  1.00  0.00           H  
ATOM    925  HA  ALA A 184      17.673   6.865   6.540  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      15.038   7.564   5.176  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      16.618   7.405   4.402  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      15.820   5.967   5.099  1.00  0.00           H  
ATOM    929  N   GLN A 185      16.281   9.318   7.901  1.00  0.00           N  
ATOM    930  CA  GLN A 185      16.335  10.739   8.218  1.00  0.00           C  
ATOM    931  C   GLN A 185      17.784  11.173   8.420  1.00  0.00           C  
ATOM    932  O   GLN A 185      18.669  10.338   8.606  1.00  0.00           O  
ATOM    933  CB  GLN A 185      15.498  11.018   9.472  1.00  0.00           C  
ATOM    934  CG  GLN A 185      14.050  10.547   9.300  1.00  0.00           C  
ATOM    935  CD  GLN A 185      13.428  11.121   8.033  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      13.349  10.441   7.013  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      12.984  12.377   8.079  1.00  0.00           N  
ATOM    938  H   GLN A 185      15.829   8.699   8.557  1.00  0.00           H  
ATOM    939  HA  GLN A 185      15.915  11.297   7.381  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      15.943  10.498  10.320  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      15.511  12.090   9.669  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      14.025   9.459   9.240  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      13.477  10.872  10.168  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      13.051  12.905   8.938  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      12.582  12.798   7.252  1.00  0.00           H  
ATOM    946  N   GLY A 186      18.031  12.485   8.383  1.00  0.00           N  
ATOM    947  CA  GLY A 186      19.369  13.030   8.542  1.00  0.00           C  
ATOM    948  C   GLY A 186      19.383  14.530   8.299  1.00  0.00           C  
ATOM    949  O   GLY A 186      19.233  14.924   7.125  1.00  0.00           O  
ATOM    950  OXT GLY A 186      19.547  15.269   9.298  1.00  0.00           O  
ATOM    951  H   GLY A 186      17.269  13.129   8.231  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      19.723  12.831   9.553  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      20.035  12.548   7.827  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      10.849   8.050   4.885  1.00  0.00           O  
ATOM    956  C5'   A B   1       9.636   7.431   5.266  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.527   7.837   4.295  1.00  0.00           C  
ATOM    958  O4'   A B   1       8.819   7.261   3.026  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.189   7.257   4.753  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.125   8.030   4.237  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.198   5.941   4.017  1.00  0.00           C  
ATOM    962  O2'   A B   1       5.896   5.436   3.907  1.00  0.00           O  
ATOM    963  C1'   A B   1       7.736   6.419   2.686  1.00  0.00           C  
ATOM    964  N9    A B   1       8.065   5.306   1.779  1.00  0.00           N  
ATOM    965  C8    A B   1       7.486   5.052   0.564  1.00  0.00           C  
ATOM    966  N7    A B   1       7.970   4.011  -0.055  1.00  0.00           N  
ATOM    967  C5    A B   1       8.917   3.511   0.835  1.00  0.00           C  
ATOM    968  C6    A B   1       9.768   2.392   0.798  1.00  0.00           C  
ATOM    969  N6    A B   1       9.838   1.552  -0.235  1.00  0.00           N  
ATOM    970  N1    A B   1      10.551   2.145   1.859  1.00  0.00           N  
ATOM    971  C2    A B   1      10.488   2.956   2.907  1.00  0.00           C  
ATOM    972  N3    A B   1       9.742   4.042   3.069  1.00  0.00           N  
ATOM    973  C4    A B   1       8.967   4.276   1.973  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.365   7.746   6.273  1.00  0.00           H  
ATOM    975 H5''   A B   1       9.751   6.346   5.248  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.431   8.921   4.234  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.120   7.110   5.831  1.00  0.00           H  
ATOM    978  H2'   A B   1       7.876   5.225   4.483  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.320   6.145   3.608  1.00  0.00           H  
ATOM    980  H1'   A B   1       6.967   7.034   2.219  1.00  0.00           H  
ATOM    981  H8    A B   1       6.687   5.664   0.171  1.00  0.00           H  
ATOM    982  H61   A B   1      10.470   0.764  -0.191  1.00  0.00           H  
ATOM    983  H62   A B   1       9.260   1.711  -1.048  1.00  0.00           H  
ATOM    984  H2    A B   1      11.133   2.688   3.732  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.067   7.763   3.995  1.00  0.00           H  
ATOM    986  P     G B   2       5.257   9.010   5.159  1.00  0.00           P  
ATOM    987  OP1   G B   2       5.681  10.403   4.905  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.262   8.483   6.540  1.00  0.00           O  
ATOM    989  O5'   G B   2       3.781   8.801   4.553  1.00  0.00           O  
ATOM    990  C5'   G B   2       3.308   9.629   3.505  1.00  0.00           C  
ATOM    991  C4'   G B   2       1.995   9.122   2.906  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.242   8.153   1.896  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.041   8.497   3.938  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.070   9.353   4.522  1.00  0.00           O  
ATOM    995  C2'   G B   2       0.367   7.370   3.160  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.864   7.755   2.584  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.343   7.066   2.032  1.00  0.00           C  
ATOM    998  N9    G B   2       2.108   5.848   2.335  1.00  0.00           N  
ATOM    999  C8    G B   2       3.032   5.616   3.327  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.456   4.391   3.357  1.00  0.00           N  
ATOM   1001  C5    G B   2       2.828   3.781   2.282  1.00  0.00           C  
ATOM   1002  C6    G B   2       2.956   2.457   1.790  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.635   1.535   2.226  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.191   2.236   0.665  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.380   3.179   0.079  1.00  0.00           C  
ATOM   1006  N2    G B   2       0.712   2.805  -1.010  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.235   4.425   0.538  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.004   4.665   1.636  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.052   9.677   2.709  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.157  10.636   3.893  1.00  0.00           H  
ATOM   1011  H4'   G B   2       1.509   9.963   2.411  1.00  0.00           H  
ATOM   1012  H3'   G B   2       1.623   8.035   4.736  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.230   6.496   3.796  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.778   8.654   2.258  1.00  0.00           H  
ATOM   1015  H1'   G B   2       0.775   6.903   1.117  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.416   6.351   4.019  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.268   1.307   0.275  1.00  0.00           H  
ATOM   1018  H21   G B   2       0.818   1.863  -1.359  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.111   3.471  -1.474  1.00  0.00           H  
ATOM   1020  P     G B   3      -0.446  10.709   3.824  1.00  0.00           P  
ATOM   1021  OP1   G B   3       0.665  11.684   3.822  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -1.733  11.077   4.450  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -0.741  10.256   2.308  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -1.620  10.979   1.483  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -1.586  10.373   0.082  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -2.262   9.124   0.067  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -2.286  11.294  -0.919  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -1.429  11.482  -2.020  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -3.535  10.514  -1.308  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.933  10.764  -2.640  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -3.053   9.084  -1.102  1.00  0.00           C  
ATOM   1032  N9    G B   3      -4.167   8.123  -0.994  1.00  0.00           N  
ATOM   1033  C8    G B   3      -4.438   7.052  -1.808  1.00  0.00           C  
ATOM   1034  N7    G B   3      -5.511   6.392  -1.486  1.00  0.00           N  
ATOM   1035  C5    G B   3      -5.997   7.078  -0.373  1.00  0.00           C  
ATOM   1036  C6    G B   3      -7.147   6.822   0.423  1.00  0.00           C  
ATOM   1037  O6    G B   3      -7.981   5.931   0.289  1.00  0.00           O  
ATOM   1038  N1    G B   3      -7.284   7.736   1.456  1.00  0.00           N  
ATOM   1039  C2    G B   3      -6.417   8.770   1.700  1.00  0.00           C  
ATOM   1040  N2    G B   3      -6.696   9.544   2.746  1.00  0.00           N  
ATOM   1041  N3    G B   3      -5.334   9.025   0.955  1.00  0.00           N  
ATOM   1042  C4    G B   3      -5.183   8.141  -0.067  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -1.297  12.020   1.437  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -2.633  10.923   1.880  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.548  10.245  -0.226  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -2.540  12.246  -0.451  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -4.346  10.741  -0.616  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.965  11.715  -2.767  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -2.414   8.797  -1.937  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.809   6.786  -2.645  1.00  0.00           H  
ATOM   1051  H1    G B   3      -8.075   7.617   2.075  1.00  0.00           H  
ATOM   1052  H21   G B   3      -7.525   9.368   3.295  1.00  0.00           H  
ATOM   1053  H22   G B   3      -6.074  10.303   2.983  1.00  0.00           H  
ATOM   1054  P     A B   4      -1.492  12.835  -2.882  1.00  0.00           P  
ATOM   1055  OP1   A B   4      -0.199  13.537  -2.712  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -2.754  13.539  -2.562  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -1.603  12.333  -4.398  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -0.518  11.658  -5.006  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -0.766  11.423  -6.489  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.850  10.525  -6.662  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.100  12.724  -7.214  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -0.507  12.707  -8.500  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -2.617  12.655  -7.320  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -3.130  13.364  -8.432  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.857  11.156  -7.428  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.185  10.840  -6.897  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.765  11.299  -5.744  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.974  10.855  -5.544  1.00  0.00           N  
ATOM   1069  C5    A B   4      -6.203  10.038  -6.650  1.00  0.00           C  
ATOM   1070  C6    A B   4      -7.292   9.237  -7.042  1.00  0.00           C  
ATOM   1071  N6    A B   4      -8.417   9.115  -6.336  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.202   8.549  -8.191  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.094   8.654  -8.911  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.002   9.362  -8.659  1.00  0.00           N  
ATOM   1075  C4    A B   4      -5.127  10.041  -7.492  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -0.382  10.695  -4.514  1.00  0.00           H  
ATOM   1077 H5''   A B   4       0.384  12.258  -4.891  1.00  0.00           H  
ATOM   1078  H4'   A B   4       0.136  10.981  -6.912  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -0.777  13.580  -6.623  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.056  13.029  -6.394  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -2.868  14.284  -8.351  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.772  10.849  -8.470  1.00  0.00           H  
ATOM   1083  H8    A B   4      -4.250  11.967  -5.069  1.00  0.00           H  
ATOM   1084  H61   A B   4      -9.158   8.507  -6.654  1.00  0.00           H  
ATOM   1085  H62   A B   4      -8.514   9.621  -5.467  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.074   8.085  -9.829  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.206  14.062  -9.303  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -0.799  15.199  -8.568  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -0.566  13.837 -10.719  1.00  0.00           O  
ATOM   1090  O5'   G B   5       1.390  14.154  -9.209  1.00  0.00           O  
ATOM   1091  C5'   G B   5       2.032  14.558  -8.019  1.00  0.00           C  
ATOM   1092  C4'   G B   5       3.209  13.636  -7.711  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.709  12.369  -7.307  1.00  0.00           O  
ATOM   1094  C3'   G B   5       4.116  13.402  -8.919  1.00  0.00           C  
ATOM   1095  O3'   G B   5       5.442  13.274  -8.451  1.00  0.00           O  
ATOM   1096  C2'   G B   5       3.554  12.087  -9.449  1.00  0.00           C  
ATOM   1097  O2'   G B   5       4.439  11.370 -10.286  1.00  0.00           O  
ATOM   1098  C1'   G B   5       3.247  11.364  -8.144  1.00  0.00           C  
ATOM   1099  N9    G B   5       2.263  10.286  -8.356  1.00  0.00           N  
ATOM   1100  C8    G B   5       1.120  10.312  -9.110  1.00  0.00           C  
ATOM   1101  N7    G B   5       0.448   9.192  -9.098  1.00  0.00           N  
ATOM   1102  C5    G B   5       1.208   8.364  -8.280  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.987   7.014  -7.881  1.00  0.00           C  
ATOM   1104  O6    G B   5       0.038   6.287  -8.158  1.00  0.00           O  
ATOM   1105  N1    G B   5       2.007   6.525  -7.088  1.00  0.00           N  
ATOM   1106  C2    G B   5       3.088   7.261  -6.676  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.947   6.656  -5.866  1.00  0.00           N  
ATOM   1108  N3    G B   5       3.312   8.526  -7.041  1.00  0.00           N  
ATOM   1109  C4    G B   5       2.338   9.013  -7.848  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.329  14.530  -7.187  1.00  0.00           H  
ATOM   1111 H5''   G B   5       2.402  15.576  -8.145  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.793  14.071  -6.900  1.00  0.00           H  
ATOM   1113  H3'   G B   5       4.024  14.209  -9.645  1.00  0.00           H  
ATOM   1114  H2'   G B   5       2.624  12.285  -9.983  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       5.337  11.587 -10.029  1.00  0.00           H  
ATOM   1116  H1'   G B   5       4.171  10.984  -7.709  1.00  0.00           H  
ATOM   1117  H8    G B   5       0.799  11.179  -9.669  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.936   5.558  -6.805  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.777   5.710  -5.553  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.773   7.149  -5.558  1.00  0.00           H  
ATOM   1121  P     A B   6       6.687  13.439  -9.445  1.00  0.00           P  
ATOM   1122  OP1   A B   6       6.478  14.677 -10.231  1.00  0.00           O  
ATOM   1123  OP2   A B   6       6.917  12.155 -10.143  1.00  0.00           O  
ATOM   1124  O5'   A B   6       7.907  13.690  -8.435  1.00  0.00           O  
ATOM   1125  C5'   A B   6       8.474  12.621  -7.710  1.00  0.00           C  
ATOM   1126  C4'   A B   6       9.696  13.130  -6.952  1.00  0.00           C  
ATOM   1127  O4'   A B   6       9.293  13.769  -5.754  1.00  0.00           O  
ATOM   1128  C3'   A B   6      10.593  11.961  -6.551  1.00  0.00           C  
ATOM   1129  O3'   A B   6      11.943  12.382  -6.419  1.00  0.00           O  
ATOM   1130  C2'   A B   6       9.999  11.618  -5.190  1.00  0.00           C  
ATOM   1131  O2'   A B   6      10.855  10.840  -4.384  1.00  0.00           O  
ATOM   1132  C1'   A B   6       9.793  13.024  -4.657  1.00  0.00           C  
ATOM   1133  N9    A B   6       8.889  13.055  -3.490  1.00  0.00           N  
ATOM   1134  C8    A B   6       7.954  12.132  -3.088  1.00  0.00           C  
ATOM   1135  N7    A B   6       7.323  12.451  -1.992  1.00  0.00           N  
ATOM   1136  C5    A B   6       7.887  13.677  -1.637  1.00  0.00           C  
ATOM   1137  C6    A B   6       7.682  14.557  -0.558  1.00  0.00           C  
ATOM   1138  N6    A B   6       6.800  14.343   0.420  1.00  0.00           N  
ATOM   1139  N1    A B   6       8.420  15.673  -0.497  1.00  0.00           N  
ATOM   1140  C2    A B   6       9.311  15.904  -1.448  1.00  0.00           C  
ATOM   1141  N3    A B   6       9.608  15.170  -2.510  1.00  0.00           N  
ATOM   1142  C4    A B   6       8.839  14.054  -2.545  1.00  0.00           C  
ATOM   1143  H5'   A B   6       8.782  11.846  -8.411  1.00  0.00           H  
ATOM   1144 H5''   A B   6       7.741  12.207  -7.017  1.00  0.00           H  
ATOM   1145  H4'   A B   6      10.239  13.820  -7.598  1.00  0.00           H  
ATOM   1146  H3'   A B   6      10.501  11.134  -7.255  1.00  0.00           H  
ATOM   1147  H2'   A B   6       9.035  11.128  -5.316  1.00  0.00           H  
ATOM   1148 HO2'   A B   6      10.879   9.951  -4.748  1.00  0.00           H  
ATOM   1149  H1'   A B   6      10.770  13.427  -4.388  1.00  0.00           H  
ATOM   1150  H8    A B   6       7.759  11.221  -3.635  1.00  0.00           H  
ATOM   1151  H61   A B   6       6.699  15.025   1.158  1.00  0.00           H  
ATOM   1152  H62   A B   6       6.230  13.510   0.411  1.00  0.00           H  
ATOM   1153  H2    A B   6       9.880  16.816  -1.342  1.00  0.00           H  
ATOM   1154  P     U B   7      12.806  12.811  -7.708  1.00  0.00           P  
ATOM   1155  OP1   U B   7      11.944  12.702  -8.903  1.00  0.00           O  
ATOM   1156  OP2   U B   7      14.081  12.063  -7.661  1.00  0.00           O  
ATOM   1157  O5'   U B   7      13.139  14.370  -7.456  1.00  0.00           O  
ATOM   1158  C5'   U B   7      12.197  15.389  -7.717  1.00  0.00           C  
ATOM   1159  C4'   U B   7      12.809  16.758  -7.413  1.00  0.00           C  
ATOM   1160  O4'   U B   7      11.807  17.754  -7.528  1.00  0.00           O  
ATOM   1161  C3'   U B   7      13.246  16.830  -5.957  1.00  0.00           C  
ATOM   1162  O3'   U B   7      14.090  17.952  -5.779  1.00  0.00           O  
ATOM   1163  C2'   U B   7      11.894  17.013  -5.281  1.00  0.00           C  
ATOM   1164  O2'   U B   7      12.010  17.651  -4.025  1.00  0.00           O  
ATOM   1165  C1'   U B   7      11.113  17.856  -6.290  1.00  0.00           C  
ATOM   1166  N1    U B   7       9.674  17.487  -6.444  1.00  0.00           N  
ATOM   1167  C2    U B   7       8.969  18.123  -7.460  1.00  0.00           C  
ATOM   1168  O2    U B   7       9.478  18.956  -8.203  1.00  0.00           O  
ATOM   1169  N3    U B   7       7.635  17.781  -7.604  1.00  0.00           N  
ATOM   1170  C4    U B   7       6.944  16.868  -6.823  1.00  0.00           C  
ATOM   1171  O4    U B   7       5.755  16.630  -7.035  1.00  0.00           O  
ATOM   1172  C5    U B   7       7.745  16.267  -5.783  1.00  0.00           C  
ATOM   1173  C6    U B   7       9.051  16.580  -5.624  1.00  0.00           C  
ATOM   1174  H5'   U B   7      11.327  15.248  -7.077  1.00  0.00           H  
ATOM   1175 H5''   U B   7      11.895  15.355  -8.765  1.00  0.00           H  
ATOM   1176  H4'   U B   7      13.642  16.947  -8.089  1.00  0.00           H  
ATOM   1177  H3'   U B   7      13.747  15.916  -5.635  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      14.323  18.002  -4.850  1.00  0.00           H  
ATOM   1179  H2'   U B   7      11.450  16.024  -5.164  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      12.537  17.098  -3.445  1.00  0.00           H  
ATOM   1181  H1'   U B   7      11.161  18.897  -5.966  1.00  0.00           H  
ATOM   1182  H3    U B   7       7.125  18.234  -8.348  1.00  0.00           H  
ATOM   1183  H5    U B   7       7.282  15.547  -5.126  1.00  0.00           H  
ATOM   1184  H6    U B   7       9.597  16.087  -4.833  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -2.754   0.621 -10.410  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.943  -3.683   5.776  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A 124       9.853  -8.643   2.150  1.00  0.00           N  
ATOM      2  CA  PRO A 124      10.609  -7.551   2.781  1.00  0.00           C  
ATOM      3  C   PRO A 124      11.386  -6.718   1.773  1.00  0.00           C  
ATOM      4  O   PRO A 124      11.448  -7.054   0.590  1.00  0.00           O  
ATOM      5  CB  PRO A 124      11.511  -8.194   3.834  1.00  0.00           C  
ATOM      6  CG  PRO A 124      10.874  -9.556   4.110  1.00  0.00           C  
ATOM      7  CD  PRO A 124       9.591  -9.535   3.287  1.00  0.00           C  
ATOM      8  HA  PRO A 124       9.899  -6.906   3.300  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      12.514  -8.346   3.435  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      11.541  -7.584   4.735  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      11.533 -10.343   3.747  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      10.657  -9.695   5.169  1.00  0.00           H  
ATOM     13  HD2 PRO A 124       9.325 -10.540   2.957  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       8.784  -9.119   3.891  1.00  0.00           H  
ATOM     15  N   LYS A 125      11.990  -5.621   2.249  1.00  0.00           N  
ATOM     16  CA  LYS A 125      12.777  -4.701   1.429  1.00  0.00           C  
ATOM     17  C   LYS A 125      13.954  -4.177   2.251  1.00  0.00           C  
ATOM     18  O   LYS A 125      14.161  -4.618   3.383  1.00  0.00           O  
ATOM     19  CB  LYS A 125      11.884  -3.550   0.943  1.00  0.00           C  
ATOM     20  CG  LYS A 125      10.882  -3.998  -0.129  1.00  0.00           C  
ATOM     21  CD  LYS A 125      11.595  -4.354  -1.431  1.00  0.00           C  
ATOM     22  CE  LYS A 125      10.575  -4.784  -2.477  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      11.216  -5.054  -3.776  1.00  0.00           N  
ATOM     24  H   LYS A 125      11.908  -5.402   3.231  1.00  0.00           H  
ATOM     25  HA  LYS A 125      13.187  -5.227   0.566  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      11.347  -3.140   1.799  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      12.507  -2.761   0.519  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      10.309  -4.854   0.228  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      10.202  -3.168  -0.322  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      12.126  -3.475  -1.798  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      12.305  -5.165  -1.266  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      10.080  -5.691  -2.132  1.00  0.00           H  
ATOM     33  HE3 LYS A 125       9.834  -3.995  -2.600  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      10.524  -5.366  -4.444  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      11.638  -4.208  -4.130  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      11.927  -5.765  -3.679  1.00  0.00           H  
ATOM     37  N   GLY A 126      14.723  -3.242   1.689  1.00  0.00           N  
ATOM     38  CA  GLY A 126      15.910  -2.711   2.328  1.00  0.00           C  
ATOM     39  C   GLY A 126      15.911  -1.189   2.317  1.00  0.00           C  
ATOM     40  O   GLY A 126      14.946  -0.566   1.876  1.00  0.00           O  
ATOM     41  H   GLY A 126      14.477  -2.883   0.777  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      15.970  -3.056   3.361  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      16.793  -3.064   1.795  1.00  0.00           H  
ATOM     44  N   LYS A 127      17.010  -0.602   2.809  1.00  0.00           N  
ATOM     45  CA  LYS A 127      17.196   0.836   2.954  1.00  0.00           C  
ATOM     46  C   LYS A 127      16.084   1.487   3.773  1.00  0.00           C  
ATOM     47  O   LYS A 127      15.197   0.812   4.290  1.00  0.00           O  
ATOM     48  CB  LYS A 127      17.309   1.486   1.575  1.00  0.00           C  
ATOM     49  CG  LYS A 127      18.401   0.817   0.747  1.00  0.00           C  
ATOM     50  CD  LYS A 127      18.515   1.542  -0.591  1.00  0.00           C  
ATOM     51  CE  LYS A 127      19.617   0.886  -1.424  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      19.870   1.644  -2.661  1.00  0.00           N  
ATOM     53  H   LYS A 127      17.777  -1.187   3.111  1.00  0.00           H  
ATOM     54  HA  LYS A 127      18.131   1.014   3.486  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      16.350   1.384   1.068  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      17.549   2.541   1.697  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      19.352   0.883   1.275  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      18.155  -0.231   0.568  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      17.566   1.475  -1.123  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      18.765   2.589  -0.418  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      20.530   0.850  -0.831  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      19.314  -0.131  -1.674  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      19.021   1.736  -3.200  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      20.213   2.564  -2.427  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      20.558   1.166  -3.226  1.00  0.00           H  
ATOM     66  N   SER A 128      16.138   2.816   3.889  1.00  0.00           N  
ATOM     67  CA  SER A 128      15.149   3.575   4.631  1.00  0.00           C  
ATOM     68  C   SER A 128      15.166   5.039   4.213  1.00  0.00           C  
ATOM     69  O   SER A 128      16.148   5.526   3.648  1.00  0.00           O  
ATOM     70  CB  SER A 128      15.471   3.462   6.120  1.00  0.00           C  
ATOM     71  OG  SER A 128      16.734   4.037   6.379  1.00  0.00           O  
ATOM     72  H   SER A 128      16.889   3.328   3.449  1.00  0.00           H  
ATOM     73  HA  SER A 128      14.155   3.170   4.443  1.00  0.00           H  
ATOM     74  HB2 SER A 128      14.707   3.977   6.701  1.00  0.00           H  
ATOM     75  HB3 SER A 128      15.487   2.408   6.398  1.00  0.00           H  
ATOM     76  HG  SER A 128      16.942   3.888   7.304  1.00  0.00           H  
ATOM     77  N   MET A 129      14.065   5.738   4.502  1.00  0.00           N  
ATOM     78  CA  MET A 129      13.898   7.154   4.212  1.00  0.00           C  
ATOM     79  C   MET A 129      13.075   7.784   5.330  1.00  0.00           C  
ATOM     80  O   MET A 129      12.397   7.072   6.068  1.00  0.00           O  
ATOM     81  CB  MET A 129      13.204   7.354   2.864  1.00  0.00           C  
ATOM     82  CG  MET A 129      14.107   6.978   1.679  1.00  0.00           C  
ATOM     83  SD  MET A 129      14.226   5.212   1.285  1.00  0.00           S  
ATOM     84  CE  MET A 129      12.552   4.938   0.658  1.00  0.00           C  
ATOM     85  H   MET A 129      13.293   5.269   4.954  1.00  0.00           H  
ATOM     86  HA  MET A 129      14.872   7.641   4.178  1.00  0.00           H  
ATOM     87  HB2 MET A 129      12.283   6.773   2.830  1.00  0.00           H  
ATOM     88  HB3 MET A 129      12.953   8.411   2.773  1.00  0.00           H  
ATOM     89  HG2 MET A 129      13.740   7.489   0.790  1.00  0.00           H  
ATOM     90  HG3 MET A 129      15.111   7.351   1.884  1.00  0.00           H  
ATOM     91  HE1 MET A 129      12.462   3.900   0.338  1.00  0.00           H  
ATOM     92  HE2 MET A 129      11.821   5.155   1.436  1.00  0.00           H  
ATOM     93  HE3 MET A 129      12.382   5.594  -0.197  1.00  0.00           H  
ATOM     94  N   GLN A 130      13.123   9.116   5.463  1.00  0.00           N  
ATOM     95  CA  GLN A 130      12.462   9.820   6.557  1.00  0.00           C  
ATOM     96  C   GLN A 130      11.829  11.133   6.103  1.00  0.00           C  
ATOM     97  O   GLN A 130      11.058  11.731   6.853  1.00  0.00           O  
ATOM     98  CB  GLN A 130      13.479  10.088   7.665  1.00  0.00           C  
ATOM     99  CG  GLN A 130      14.060   8.785   8.209  1.00  0.00           C  
ATOM    100  CD  GLN A 130      15.106   9.048   9.286  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      16.301   8.922   9.040  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      14.675   9.418  10.491  1.00  0.00           N  
ATOM    103  H   GLN A 130      13.647   9.657   4.791  1.00  0.00           H  
ATOM    104  HA  GLN A 130      11.665   9.196   6.962  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      14.289  10.701   7.272  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      12.985  10.629   8.473  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      13.252   8.185   8.626  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      14.540   8.241   7.396  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      13.686   9.524  10.665  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      15.337   9.590  11.234  1.00  0.00           H  
ATOM    111  N   LYS A 131      12.146  11.587   4.891  1.00  0.00           N  
ATOM    112  CA  LYS A 131      11.572  12.816   4.350  1.00  0.00           C  
ATOM    113  C   LYS A 131      11.537  12.786   2.820  1.00  0.00           C  
ATOM    114  O   LYS A 131      11.070  13.726   2.184  1.00  0.00           O  
ATOM    115  CB  LYS A 131      12.394  13.994   4.880  1.00  0.00           C  
ATOM    116  CG  LYS A 131      11.864  15.386   4.539  1.00  0.00           C  
ATOM    117  CD  LYS A 131      10.424  15.646   5.004  1.00  0.00           C  
ATOM    118  CE  LYS A 131       9.421  15.152   3.963  1.00  0.00           C  
ATOM    119  NZ  LYS A 131       8.044  15.537   4.305  1.00  0.00           N  
ATOM    120  H   LYS A 131      12.810  11.060   4.340  1.00  0.00           H  
ATOM    121  HA  LYS A 131      10.553  12.905   4.726  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      12.442  13.913   5.965  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      13.408  13.901   4.490  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      12.509  16.118   5.026  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      11.939  15.558   3.465  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      10.245  15.156   5.962  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      10.297  16.721   5.125  1.00  0.00           H  
ATOM    128  HE2 LYS A 131       9.685  15.591   3.001  1.00  0.00           H  
ATOM    129  HE3 LYS A 131       9.479  14.067   3.877  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131       7.762  15.093   5.168  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131       7.991  16.537   4.435  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131       7.416  15.271   3.560  1.00  0.00           H  
ATOM    133  N   ARG A 132      12.030  11.696   2.222  1.00  0.00           N  
ATOM    134  CA  ARG A 132      12.096  11.525   0.777  1.00  0.00           C  
ATOM    135  C   ARG A 132      11.690  10.101   0.413  1.00  0.00           C  
ATOM    136  O   ARG A 132      11.208   9.350   1.258  1.00  0.00           O  
ATOM    137  CB  ARG A 132      13.497  11.865   0.276  1.00  0.00           C  
ATOM    138  CG  ARG A 132      13.781  13.353   0.474  1.00  0.00           C  
ATOM    139  CD  ARG A 132      15.085  13.703  -0.234  1.00  0.00           C  
ATOM    140  NE  ARG A 132      15.312  15.154  -0.240  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      15.916  15.842   0.728  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      16.420  15.243   1.805  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      16.018  17.163   0.615  1.00  0.00           N  
ATOM    144  H   ARG A 132      12.387  10.944   2.795  1.00  0.00           H  
ATOM    145  HA  ARG A 132      11.424  12.226   0.282  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      14.230  11.270   0.821  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      13.564  11.633  -0.787  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      12.963  13.935   0.049  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      13.872  13.578   1.537  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      15.911  13.185   0.255  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      15.013  13.350  -1.263  1.00  0.00           H  
ATOM    152  HE  ARG A 132      14.975  15.675  -1.037  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      16.341  14.242   1.913  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      16.880  15.789   2.519  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      15.647  17.617  -0.207  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      16.460  17.707   1.342  1.00  0.00           H  
ATOM    157  N   ARG A 133      11.879   9.723  -0.854  1.00  0.00           N  
ATOM    158  CA  ARG A 133      11.487   8.413  -1.349  1.00  0.00           C  
ATOM    159  C   ARG A 133      12.558   7.880  -2.298  1.00  0.00           C  
ATOM    160  O   ARG A 133      13.571   8.538  -2.521  1.00  0.00           O  
ATOM    161  CB  ARG A 133      10.139   8.524  -2.062  1.00  0.00           C  
ATOM    162  CG  ARG A 133       9.045   9.003  -1.110  1.00  0.00           C  
ATOM    163  CD  ARG A 133       7.721   9.060  -1.863  1.00  0.00           C  
ATOM    164  NE  ARG A 133       6.667   9.653  -1.035  1.00  0.00           N  
ATOM    165  CZ  ARG A 133       5.502  10.108  -1.508  1.00  0.00           C  
ATOM    166  NH1 ARG A 133       5.222  10.016  -2.803  1.00  0.00           N  
ATOM    167  NH2 ARG A 133       4.615  10.654  -0.684  1.00  0.00           N  
ATOM    168  H   ARG A 133      12.314  10.360  -1.505  1.00  0.00           H  
ATOM    169  HA  ARG A 133      11.381   7.723  -0.512  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      10.226   9.228  -2.889  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       9.856   7.549  -2.461  1.00  0.00           H  
ATOM    172  HG2 ARG A 133       8.958   8.309  -0.274  1.00  0.00           H  
ATOM    173  HG3 ARG A 133       9.281  10.000  -0.742  1.00  0.00           H  
ATOM    174  HD2 ARG A 133       7.864   9.666  -2.757  1.00  0.00           H  
ATOM    175  HD3 ARG A 133       7.428   8.052  -2.160  1.00  0.00           H  
ATOM    176  HE  ARG A 133       6.833   9.735  -0.042  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       5.881   9.586  -3.435  1.00  0.00           H  
ATOM    178 HH12 ARG A 133       4.342  10.374  -3.146  1.00  0.00           H  
ATOM    179 HH21 ARG A 133       4.839  10.737   0.298  1.00  0.00           H  
ATOM    180 HH22 ARG A 133       3.732  10.987  -1.045  1.00  0.00           H  
ATOM    181  N   SER A 134      12.323   6.693  -2.846  1.00  0.00           N  
ATOM    182  CA  SER A 134      13.247   6.058  -3.771  1.00  0.00           C  
ATOM    183  C   SER A 134      12.534   5.789  -5.096  1.00  0.00           C  
ATOM    184  O   SER A 134      11.304   5.807  -5.162  1.00  0.00           O  
ATOM    185  CB  SER A 134      13.769   4.770  -3.139  1.00  0.00           C  
ATOM    186  OG  SER A 134      14.785   4.213  -3.945  1.00  0.00           O  
ATOM    187  H   SER A 134      11.473   6.199  -2.613  1.00  0.00           H  
ATOM    188  HA  SER A 134      14.090   6.720  -3.964  1.00  0.00           H  
ATOM    189  HB2 SER A 134      14.171   4.987  -2.149  1.00  0.00           H  
ATOM    190  HB3 SER A 134      12.954   4.054  -3.035  1.00  0.00           H  
ATOM    191  HG  SER A 134      14.979   3.328  -3.630  1.00  0.00           H  
ATOM    192  N   LYS A 135      13.308   5.538  -6.153  1.00  0.00           N  
ATOM    193  CA  LYS A 135      12.770   5.297  -7.481  1.00  0.00           C  
ATOM    194  C   LYS A 135      12.016   3.981  -7.544  1.00  0.00           C  
ATOM    195  O   LYS A 135      12.110   3.151  -6.642  1.00  0.00           O  
ATOM    196  CB  LYS A 135      13.913   5.286  -8.490  1.00  0.00           C  
ATOM    197  CG  LYS A 135      14.480   6.697  -8.619  1.00  0.00           C  
ATOM    198  CD  LYS A 135      15.640   6.741  -9.615  1.00  0.00           C  
ATOM    199  CE  LYS A 135      16.795   5.866  -9.138  1.00  0.00           C  
ATOM    200  NZ  LYS A 135      17.946   5.952 -10.052  1.00  0.00           N  
ATOM    201  H   LYS A 135      14.311   5.515  -6.034  1.00  0.00           H  
ATOM    202  HA  LYS A 135      12.078   6.098  -7.738  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      14.684   4.591  -8.157  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      13.540   4.963  -9.462  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      13.674   7.345  -8.964  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      14.833   7.033  -7.644  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      15.291   6.382 -10.583  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      15.981   7.771  -9.712  1.00  0.00           H  
ATOM    209  HE2 LYS A 135      17.095   6.187  -8.140  1.00  0.00           H  
ATOM    210  HE3 LYS A 135      16.462   4.830  -9.086  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135      17.660   5.686 -10.984  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135      18.311   6.893 -10.073  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135      18.684   5.334  -9.746  1.00  0.00           H  
ATOM    214  N   GLY A 136      11.260   3.796  -8.623  1.00  0.00           N  
ATOM    215  CA  GLY A 136      10.542   2.561  -8.879  1.00  0.00           C  
ATOM    216  C   GLY A 136       9.040   2.695  -8.640  1.00  0.00           C  
ATOM    217  O   GLY A 136       8.343   1.690  -8.545  1.00  0.00           O  
ATOM    218  H   GLY A 136      11.189   4.540  -9.303  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.716   2.298  -9.923  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.940   1.769  -8.245  1.00  0.00           H  
ATOM    221  N   ASP A 137       8.535   3.927  -8.533  1.00  0.00           N  
ATOM    222  CA  ASP A 137       7.124   4.178  -8.276  1.00  0.00           C  
ATOM    223  C   ASP A 137       6.225   3.577  -9.360  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.649   3.376 -10.496  1.00  0.00           O  
ATOM    225  CB  ASP A 137       6.885   5.682  -8.132  1.00  0.00           C  
ATOM    226  CG  ASP A 137       7.371   6.460  -9.346  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       8.602   6.635  -9.473  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       6.504   6.882 -10.147  1.00  0.00           O  
ATOM    229  H   ASP A 137       9.142   4.729  -8.628  1.00  0.00           H  
ATOM    230  HA  ASP A 137       6.864   3.712  -7.325  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       5.821   5.853  -7.972  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       7.415   6.044  -7.251  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.973   3.287  -8.986  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.975   2.660  -9.843  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.578   3.174  -9.471  1.00  0.00           C  
ATOM    236  O   ARG A 138       2.446   3.919  -8.503  1.00  0.00           O  
ATOM    237  CB  ARG A 138       4.054   1.141  -9.658  1.00  0.00           C  
ATOM    238  CG  ARG A 138       5.253   0.535 -10.400  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.348  -0.966 -10.135  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.701  -1.475 -10.389  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       7.634  -1.656  -9.448  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       7.387  -1.384  -8.171  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.833  -2.116  -9.782  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.692   3.520  -8.044  1.00  0.00           H  
ATOM    245  HA  ARG A 138       4.168   2.899 -10.889  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       4.128   0.915  -8.593  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       3.143   0.677 -10.035  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.141   0.695 -11.472  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       6.175   1.003 -10.054  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       5.072  -1.176  -9.101  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.659  -1.470 -10.811  1.00  0.00           H  
ATOM    252  HE  ARG A 138       6.940  -1.706 -11.342  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       6.476  -1.052  -7.887  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       8.113  -1.525  -7.484  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       9.031  -2.349 -10.745  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       9.541  -2.238  -9.071  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.553   2.780 -10.230  1.00  0.00           N  
ATOM    258  CA  CYS A 139       0.156   3.099  -9.965  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.148   2.870  -8.486  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.096   1.741  -7.999  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.728   2.236 -10.882  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.442   2.136 -10.292  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.749   2.213 -11.043  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.024   4.149 -10.194  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.723   2.653 -11.890  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.303   1.235 -10.930  1.00  0.00           H  
ATOM    267  N   TYR A 140      -0.467   3.959  -7.779  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -0.741   3.939  -6.346  1.00  0.00           C  
ATOM    269  C   TYR A 140      -2.011   3.161  -6.006  1.00  0.00           C  
ATOM    270  O   TYR A 140      -2.404   3.112  -4.841  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -0.870   5.374  -5.826  1.00  0.00           C  
ATOM    272  CG  TYR A 140       0.372   6.229  -5.914  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       1.649   5.657  -6.041  1.00  0.00           C  
ATOM    274  CD2 TYR A 140       0.235   7.625  -5.858  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       2.783   6.476  -6.112  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       1.366   8.452  -5.923  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       2.650   7.879  -6.049  1.00  0.00           C  
ATOM    278  OH  TYR A 140       3.763   8.661  -6.103  1.00  0.00           O  
ATOM    279  H   TYR A 140      -0.523   4.851  -8.250  1.00  0.00           H  
ATOM    280  HA  TYR A 140       0.089   3.444  -5.843  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -1.666   5.878  -6.375  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -1.167   5.327  -4.778  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       1.773   4.584  -6.081  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -0.747   8.065  -5.766  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       3.764   6.034  -6.206  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       1.239   9.523  -5.872  1.00  0.00           H  
ATOM    287  HH  TYR A 140       3.572   9.601  -6.070  1.00  0.00           H  
ATOM    288  N   ASN A 141      -2.661   2.550  -7.002  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -3.884   1.810  -6.760  1.00  0.00           C  
ATOM    290  C   ASN A 141      -3.690   0.324  -7.035  1.00  0.00           C  
ATOM    291  O   ASN A 141      -4.185  -0.501  -6.274  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -4.992   2.384  -7.648  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -6.349   1.789  -7.311  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -6.809   1.894  -6.182  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.003   1.158  -8.282  1.00  0.00           N  
ATOM    296  H   ASN A 141      -2.304   2.604  -7.946  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -4.182   1.936  -5.718  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.056   3.462  -7.505  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -4.761   2.186  -8.694  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.602   1.056  -9.204  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -7.917   0.775  -8.090  1.00  0.00           H  
ATOM    302  N   CYS A 142      -2.981  -0.046  -8.104  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -2.900  -1.448  -8.482  1.00  0.00           C  
ATOM    304  C   CYS A 142      -1.460  -1.944  -8.481  1.00  0.00           C  
ATOM    305  O   CYS A 142      -1.190  -3.093  -8.135  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.587  -1.610  -9.836  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.471  -1.204 -11.190  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.486   0.634  -8.663  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -3.464  -2.039  -7.761  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.949  -2.634  -9.924  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.441  -0.935  -9.874  1.00  0.00           H  
ATOM    312  N   GLY A 143      -0.537  -1.069  -8.870  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.877  -1.374  -8.860  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.426  -1.516 -10.275  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.536  -2.011 -10.448  1.00  0.00           O  
ATOM    316  H   GLY A 143      -0.829  -0.161  -9.201  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       1.402  -0.566  -8.351  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       1.028  -2.305  -8.313  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.667  -1.089 -11.287  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.123  -1.109 -12.661  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.089   0.031 -12.935  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.187   0.965 -12.146  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.264  -0.745 -11.099  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       1.655  -2.043 -12.839  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.280  -1.039 -13.349  1.00  0.00           H  
ATOM    326  N   LEU A 145       2.814  -0.031 -14.051  1.00  0.00           N  
ATOM    327  CA  LEU A 145       3.876   0.923 -14.350  1.00  0.00           C  
ATOM    328  C   LEU A 145       3.567   1.725 -15.603  1.00  0.00           C  
ATOM    329  O   LEU A 145       4.129   2.798 -15.806  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.232   0.231 -14.532  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.156  -1.268 -14.811  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       6.479  -1.736 -15.409  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       4.936  -2.020 -13.502  1.00  0.00           C  
ATOM    334  H   LEU A 145       2.633  -0.777 -14.707  1.00  0.00           H  
ATOM    335  HA  LEU A 145       3.970   1.611 -13.510  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       5.746   0.708 -15.366  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       5.836   0.399 -13.640  1.00  0.00           H  
ATOM    338  HG  LEU A 145       4.347  -1.477 -15.512  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       6.655  -1.223 -16.355  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.295  -1.499 -14.728  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       6.448  -2.814 -15.572  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       4.862  -3.087 -13.714  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       5.773  -1.829 -12.830  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       4.022  -1.675 -13.017  1.00  0.00           H  
ATOM    345  N   ASP A 146       2.670   1.204 -16.441  1.00  0.00           N  
ATOM    346  CA  ASP A 146       2.302   1.842 -17.686  1.00  0.00           C  
ATOM    347  C   ASP A 146       1.236   2.924 -17.465  1.00  0.00           C  
ATOM    348  O   ASP A 146       0.825   3.606 -18.400  1.00  0.00           O  
ATOM    349  CB  ASP A 146       1.828   0.744 -18.643  1.00  0.00           C  
ATOM    350  CG  ASP A 146       1.345   1.307 -19.974  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       2.196   1.864 -20.703  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       0.134   1.178 -20.255  1.00  0.00           O  
ATOM    353  H   ASP A 146       2.230   0.328 -16.197  1.00  0.00           H  
ATOM    354  HA  ASP A 146       3.194   2.314 -18.099  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       2.660   0.064 -18.824  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       1.028   0.176 -18.167  1.00  0.00           H  
ATOM    357  N   HIS A 147       0.785   3.090 -16.220  1.00  0.00           N  
ATOM    358  CA  HIS A 147      -0.269   4.039 -15.889  1.00  0.00           C  
ATOM    359  C   HIS A 147      -0.156   4.477 -14.428  1.00  0.00           C  
ATOM    360  O   HIS A 147       0.776   4.078 -13.725  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -1.627   3.372 -16.133  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -1.874   2.177 -15.254  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -1.468   0.882 -15.474  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -2.553   2.194 -14.067  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -1.881   0.141 -14.432  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -2.556   0.899 -13.543  1.00  0.00           N  
ATOM    367  H   HIS A 147       1.179   2.541 -15.469  1.00  0.00           H  
ATOM    368  HA  HIS A 147      -0.180   4.911 -16.535  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -2.420   4.096 -15.949  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -1.690   3.082 -17.182  1.00  0.00           H  
ATOM    371  HD1 HIS A 147      -0.956   0.545 -16.277  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -3.011   3.062 -13.616  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -1.702  -0.917 -14.313  1.00  0.00           H  
ATOM    374  N   HIS A 148      -1.100   5.300 -13.966  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -1.142   5.785 -12.591  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.508   5.511 -11.975  1.00  0.00           C  
ATOM    377  O   HIS A 148      -3.442   5.139 -12.677  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.809   7.281 -12.561  1.00  0.00           C  
ATOM    379  CG  HIS A 148       0.629   7.571 -12.901  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.077   8.576 -13.764  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.707   6.887 -12.414  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.413   8.469 -13.767  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       2.815   7.459 -12.976  1.00  0.00           N  
ATOM    384  H   HIS A 148      -1.831   5.611 -14.591  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.401   5.247 -12.001  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -1.450   7.806 -13.268  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -1.000   7.672 -11.561  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.683   6.057 -11.723  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.082   9.100 -14.333  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       3.771   7.176 -12.815  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.634   5.697 -10.659  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -3.842   5.365  -9.917  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.083   6.061 -10.468  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.185   5.530 -10.375  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -3.633   5.765  -8.457  1.00  0.00           C  
ATOM    396  H   ALA A 149      -1.853   6.066 -10.136  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.006   4.289  -9.956  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.386   6.825  -8.402  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -4.542   5.575  -7.886  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -2.813   5.177  -8.046  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.900   7.249 -11.044  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.982   8.030 -11.630  1.00  0.00           C  
ATOM    403  C   LYS A 150      -6.350   7.540 -13.025  1.00  0.00           C  
ATOM    404  O   LYS A 150      -7.383   7.915 -13.572  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.532   9.485 -11.703  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -4.250   9.626 -12.545  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.547  10.943 -12.241  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.000  10.906 -10.812  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.492  12.230 -10.423  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.964   7.626 -11.075  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.863   7.952 -10.996  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -6.325  10.076 -12.161  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.366   9.839 -10.685  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.560   8.811 -12.327  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -4.509   9.587 -13.604  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.714  11.088 -12.930  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -4.257  11.763 -12.347  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -3.797  10.609 -10.131  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.211  10.156 -10.766  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -1.750  12.521 -11.044  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -3.233  12.914 -10.477  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -2.139  12.217  -9.476  1.00  0.00           H  
ATOM    423  N   GLU A 151      -5.492   6.700 -13.603  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -5.695   6.105 -14.923  1.00  0.00           C  
ATOM    425  C   GLU A 151      -6.000   4.615 -14.826  1.00  0.00           C  
ATOM    426  O   GLU A 151      -6.277   3.975 -15.840  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -4.445   6.296 -15.784  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -3.813   7.671 -15.591  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -2.670   7.887 -16.568  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -1.754   7.035 -16.583  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -2.714   8.901 -17.296  1.00  0.00           O  
ATOM    432  H   GLU A 151      -4.652   6.472 -13.091  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -6.538   6.587 -15.418  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -3.714   5.546 -15.483  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -4.711   6.144 -16.829  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -4.570   8.443 -15.727  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -3.405   7.727 -14.582  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.951   4.064 -13.610  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -6.151   2.646 -13.368  1.00  0.00           C  
ATOM    440  C   CYS A 152      -7.509   2.182 -13.906  1.00  0.00           C  
ATOM    441  O   CYS A 152      -8.395   2.992 -14.162  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.992   2.386 -11.873  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.432   0.688 -11.636  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.745   4.657 -12.818  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -5.370   2.095 -13.891  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -5.254   3.074 -11.462  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.939   2.558 -11.361  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.657   0.865 -14.076  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.808   0.292 -14.757  1.00  0.00           C  
ATOM    450  C   LYS A 153      -9.570  -0.705 -13.897  1.00  0.00           C  
ATOM    451  O   LYS A 153     -10.485  -1.379 -14.374  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -8.382  -0.323 -16.092  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -7.060  -1.092 -16.032  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -7.128  -2.317 -15.124  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -8.161  -3.319 -15.636  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -7.749  -3.918 -16.916  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.934   0.248 -13.733  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -9.492   1.109 -14.983  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -9.171  -0.992 -16.434  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -8.255   0.492 -16.804  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -6.770  -1.400 -17.037  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -6.301  -0.412 -15.646  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -6.149  -2.795 -15.076  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -7.413  -1.990 -14.123  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -8.275  -4.111 -14.895  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -9.114  -2.806 -15.757  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -8.412  -4.628 -17.190  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -7.693  -3.220 -17.643  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -6.838  -4.345 -16.822  1.00  0.00           H  
ATOM    470  N   LEU A 154      -9.186  -0.792 -12.627  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.841  -1.627 -11.632  1.00  0.00           C  
ATOM    472  C   LEU A 154     -10.365  -0.715 -10.518  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.999   0.459 -10.474  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.879  -2.725 -11.156  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -7.433  -2.282 -10.995  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -7.336  -1.379  -9.773  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.574  -3.520 -10.781  1.00  0.00           C  
ATOM    478  H   LEU A 154      -8.395  -0.233 -12.341  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.702  -2.110 -12.094  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -9.158  -3.138 -10.187  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.913  -3.543 -11.876  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -7.095  -1.753 -11.885  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -6.293  -1.174  -9.535  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -7.849  -0.440  -9.984  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.796  -1.875  -8.918  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -5.524  -3.226 -10.799  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -6.823  -3.969  -9.820  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -6.752  -4.232 -11.588  1.00  0.00           H  
ATOM    489  N   PRO A 155     -11.213  -1.228  -9.619  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.802  -0.434  -8.558  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.732   0.091  -7.597  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.577  -0.341  -7.665  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.792  -1.367  -7.856  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.274  -2.763  -8.170  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.683  -2.598  -9.564  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -12.345   0.409  -8.984  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.832  -1.188  -6.782  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.778  -1.242  -8.303  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.484  -3.024  -7.465  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -13.067  -3.511  -8.153  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.890  -3.330  -9.716  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -12.452  -2.740 -10.323  1.00  0.00           H  
ATOM    503  N   PRO A 156     -11.097   1.018  -6.708  1.00  0.00           N  
ATOM    504  CA  PRO A 156     -10.170   1.608  -5.764  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.710   0.548  -4.774  1.00  0.00           C  
ATOM    506  O   PRO A 156     -10.442   0.168  -3.867  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.935   2.745  -5.088  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -12.399   2.328  -5.223  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -12.432   1.558  -6.543  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -9.307   2.015  -6.292  1.00  0.00           H  
ATOM    511  HB2 PRO A 156     -10.636   2.857  -4.046  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.768   3.673  -5.636  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.663   1.658  -4.405  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -13.076   3.183  -5.245  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -13.189   0.775  -6.495  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -12.648   2.235  -7.369  1.00  0.00           H  
ATOM    517  N   GLN A 157      -8.484   0.077  -4.970  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.871  -0.909  -4.107  1.00  0.00           C  
ATOM    519  C   GLN A 157      -7.365  -0.235  -2.833  1.00  0.00           C  
ATOM    520  O   GLN A 157      -7.240   0.986  -2.786  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.643  -1.475  -4.813  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.962  -2.056  -6.184  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.949  -3.212  -6.102  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.845  -4.079  -5.234  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.921  -3.225  -7.001  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.947   0.425  -5.752  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.591  -1.699  -3.889  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.926  -0.662  -4.920  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -6.184  -2.250  -4.198  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.367  -1.271  -6.824  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -6.045  -2.422  -6.647  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.991  -2.462  -7.660  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.576  -3.994  -7.015  1.00  0.00           H  
ATOM    534  N   PRO A 158      -7.073  -1.026  -1.799  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.360  -0.566  -0.635  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.880  -0.523  -0.981  1.00  0.00           C  
ATOM    537  O   PRO A 158      -4.345  -1.454  -1.587  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.638  -1.616   0.435  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.790  -2.904  -0.377  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.395  -2.434  -1.701  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.677   0.427  -0.316  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.825  -1.686   1.157  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.578  -1.380   0.935  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.808  -3.341  -0.558  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.436  -3.622   0.127  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.979  -3.002  -2.533  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.479  -2.549  -1.698  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.218   0.560  -0.591  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.783   0.678  -0.761  1.00  0.00           C  
ATOM    550  C   LYS A 159      -2.117  -0.108   0.371  1.00  0.00           C  
ATOM    551  O   LYS A 159      -2.613  -0.127   1.496  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.359   2.141  -0.830  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -2.763   2.931   0.406  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.201   4.351   0.296  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.543   4.706   1.619  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.543   5.006   2.659  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.723   1.309  -0.141  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.495   0.220  -1.707  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.274   2.178  -0.927  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.805   2.593  -1.715  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -3.849   2.962   0.486  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -2.332   2.445   1.282  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -1.435   4.395  -0.478  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -2.991   5.061   0.053  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -0.937   3.847   1.909  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -0.905   5.577   1.467  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -3.172   4.225   2.776  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -2.082   5.196   3.537  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -3.070   5.825   2.390  1.00  0.00           H  
ATOM    570  N   LYS A 160      -0.997  -0.752   0.059  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.343  -1.682   0.970  1.00  0.00           C  
ATOM    572  C   LYS A 160       1.043  -1.181   1.349  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.591  -0.288   0.707  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.189  -3.044   0.289  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.532  -3.648  -0.092  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.330  -4.731  -1.140  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.657  -4.898  -1.869  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.529  -5.866  -2.972  1.00  0.00           N  
ATOM    579  H   LYS A 160      -0.605  -0.614  -0.862  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -0.949  -1.815   1.866  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.414  -2.890  -0.606  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.316  -3.724   0.974  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.979  -4.112   0.788  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.191  -2.880  -0.497  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.548  -4.425  -1.834  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.034  -5.663  -0.657  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.404  -5.247  -1.155  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.972  -3.928  -2.255  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.209  -6.757  -2.618  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -3.419  -5.992  -3.432  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -1.864  -5.523  -3.650  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.591  -1.776   2.407  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.951  -1.524   2.843  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.921  -1.750   1.680  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.919  -2.815   1.067  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.215  -2.474   4.010  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.911  -2.326   4.605  1.00  0.00           S  
ATOM    598  H   CYS A 161       1.052  -2.445   2.937  1.00  0.00           H  
ATOM    599  HA  CYS A 161       3.026  -0.496   3.195  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.524  -2.242   4.821  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       3.031  -3.495   3.676  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.752  -0.748   1.377  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.770  -0.846   0.338  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.868  -1.837   0.725  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.892  -1.915   0.049  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.415   0.524   0.117  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.499   1.538  -0.514  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.526   1.254  -1.470  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.506   2.876  -0.254  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.975   2.438  -1.779  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.542   3.430  -1.066  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.682   0.118   1.894  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.308  -1.182  -0.590  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.772   0.907   1.073  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.273   0.412  -0.545  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       6.143   3.397   0.446  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.189   2.571  -2.507  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.306   4.411  -1.126  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.667  -2.590   1.810  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.727  -3.383   2.397  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.311  -4.823   2.675  1.00  0.00           C  
ATOM    622  O   PHE A 163       8.140  -5.725   2.580  1.00  0.00           O  
ATOM    623  CB  PHE A 163       8.076  -2.675   3.689  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.459  -2.911   4.204  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.778  -4.119   4.827  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.417  -1.896   4.073  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      11.083  -4.323   5.310  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.712  -2.095   4.563  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      12.043  -3.310   5.177  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.765  -2.586   2.265  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.602  -3.368   1.747  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.962  -1.608   3.497  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.359  -2.961   4.460  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       9.007  -4.869   4.928  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.155  -0.963   3.598  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.342  -5.256   5.789  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.447  -1.310   4.467  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      13.049  -3.446   5.545  1.00  0.00           H  
ATOM    639  N   CYS A 164       6.038  -5.037   3.013  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.508  -6.378   3.224  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.140  -6.570   2.559  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.502  -7.606   2.721  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.395  -6.585   4.723  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.072  -5.510   5.299  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.415  -4.256   3.166  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.223  -7.097   2.823  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.178  -7.629   4.950  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.336  -6.282   5.182  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.695  -5.551   1.816  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.397  -5.503   1.146  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.227  -5.804   2.089  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.215  -6.363   1.675  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.378  -6.381  -0.113  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.237  -5.798  -1.239  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.727  -5.846  -0.932  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.374  -6.876  -1.115  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.290  -4.736  -0.463  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.304  -4.752   1.714  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.257  -4.479   0.804  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.726  -7.386   0.128  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.353  -6.442  -0.478  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       3.061  -6.372  -2.148  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.938  -4.766  -1.419  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.727  -3.913  -0.305  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.282  -4.735  -0.269  1.00  0.00           H  
ATOM    666  N   SER A 166       1.355  -5.434   3.366  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.281  -5.562   4.331  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.496  -4.250   4.448  1.00  0.00           C  
ATOM    669  O   SER A 166       0.082  -3.224   4.798  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.888  -5.923   5.679  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.595  -7.145   5.573  1.00  0.00           O  
ATOM    672  H   SER A 166       2.223  -5.040   3.702  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.400  -6.358   4.027  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.580  -5.137   5.978  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.100  -6.027   6.425  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.442  -6.947   5.165  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.799  -4.278   4.156  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.698  -3.135   4.345  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.953  -2.852   5.820  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.398  -1.762   6.170  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.056  -3.416   3.695  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.684  -4.674   4.314  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.873  -3.576   2.196  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.726  -5.301   3.398  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.200  -5.130   3.788  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.252  -2.250   3.892  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.713  -2.564   3.877  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.910  -5.418   4.500  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.143  -4.408   5.267  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.377  -4.530   2.020  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.846  -3.568   1.705  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.276  -2.744   1.821  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.237  -5.640   2.486  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.165  -6.151   3.920  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.500  -4.570   3.166  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.674  -3.827   6.677  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.782  -3.695   8.120  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.118  -2.399   8.578  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.703  -1.621   9.332  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.209  -4.942   8.786  1.00  0.00           C  
ATOM    701  OG  SER A 168      -0.843  -5.096   8.462  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.357  -4.714   6.310  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.840  -3.627   8.373  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.323  -4.867   9.867  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -2.759  -5.813   8.429  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.526  -5.905   8.870  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.888  -2.183   8.106  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.081  -1.019   8.417  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.431  -0.387   7.123  1.00  0.00           C  
ATOM    710  O   HIS A 169      -0.127  -0.613   6.047  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.073  -1.434   9.331  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.904  -2.558   8.763  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.815  -3.888   9.103  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.894  -2.454   7.820  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.720  -4.562   8.378  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.423  -3.728   7.590  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.485  -2.867   7.481  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.680  -0.279   8.949  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.717  -0.575   9.520  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.671  -1.734  10.299  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.187  -4.291   9.782  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.227  -1.555   7.322  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.876  -5.630   8.420  1.00  0.00           H  
ATOM    724  N   MET A 170       1.495   0.406   7.220  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.165   1.018   6.089  1.00  0.00           C  
ATOM    726  C   MET A 170       3.660   0.799   6.263  1.00  0.00           C  
ATOM    727  O   MET A 170       4.104   0.501   7.373  1.00  0.00           O  
ATOM    728  CB  MET A 170       1.876   2.523   6.089  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.407   2.870   5.869  1.00  0.00           C  
ATOM    730  SD  MET A 170      -0.062   3.228   4.158  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.287   1.639   3.379  1.00  0.00           C  
ATOM    732  H   MET A 170       1.873   0.604   8.135  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.834   0.550   5.162  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.195   2.930   7.049  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.476   2.992   5.309  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.210   2.057   6.249  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.192   3.764   6.455  1.00  0.00           H  
ATOM    738  HE1 MET A 170      -0.276   0.853   3.880  1.00  0.00           H  
ATOM    739  HE2 MET A 170       0.012   1.678   2.324  1.00  0.00           H  
ATOM    740  HE3 MET A 170       1.358   1.447   3.449  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.455   0.949   5.205  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.904   0.859   5.333  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.378   1.860   6.367  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.443   1.695   6.950  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.583   1.133   4.001  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.466   2.615   3.656  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.063   0.809   4.074  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.063   1.139   4.294  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.164  -0.149   5.656  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.115   0.518   3.232  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       5.420   2.892   3.786  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       7.062   3.200   4.356  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       6.791   2.790   2.631  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.583   1.630   4.566  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.222  -0.095   4.663  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.438   0.683   3.058  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.567   2.894   6.582  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.865   3.924   7.542  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.877   3.366   8.964  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.286   4.048   9.903  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.817   5.015   7.406  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.713   2.963   6.047  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.857   4.296   7.287  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       3.844   4.592   7.657  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       5.037   5.825   8.103  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       4.804   5.384   6.381  1.00  0.00           H  
ATOM    767  N   SER A 173       5.430   2.119   9.105  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.298   1.435  10.378  1.00  0.00           C  
ATOM    769  C   SER A 173       5.596  -0.053  10.238  1.00  0.00           C  
ATOM    770  O   SER A 173       5.301  -0.824  11.152  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.867   1.613  10.868  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.813   1.500  12.273  1.00  0.00           O  
ATOM    773  H   SER A 173       5.149   1.630   8.268  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.986   1.893  11.089  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.514   2.598  10.564  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.234   0.857  10.404  1.00  0.00           H  
ATOM    777  HG  SER A 173       4.396   2.165  12.648  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.171  -0.470   9.097  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.367  -1.895   8.847  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.065  -2.560  10.038  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.072  -2.049  10.529  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.138  -2.138   7.549  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.924  -3.863   7.032  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.452   0.214   8.410  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.388  -2.354   8.714  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.771  -1.489   6.753  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.192  -1.902   7.693  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.545  -3.700  10.514  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.134  -4.441  11.613  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.420  -5.118  11.161  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.213  -5.568  11.987  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.080  -5.474  11.997  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.362  -5.734  10.680  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.355  -4.361  10.023  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.350  -3.783  12.455  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.530  -6.385  12.391  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.377  -5.034  12.705  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.948  -6.417  10.065  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.346  -6.099  10.830  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.381  -4.480   8.940  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.478  -3.803  10.350  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.640  -5.197   9.845  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.841  -5.794   9.308  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.962  -4.770   9.278  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.044  -5.034   9.789  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.571  -6.276   7.885  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.341  -7.174   7.800  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       8.226  -7.682   6.367  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.476  -8.356   8.746  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.960  -4.827   9.196  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.148  -6.637   9.926  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.407  -5.399   7.260  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.441  -6.821   7.517  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.449  -6.601   8.054  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       9.074  -8.330   6.144  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.293  -8.233   6.250  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.227  -6.834   5.682  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       7.644  -9.042   8.584  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       9.418  -8.870   8.555  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       8.449  -7.999   9.775  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.736  -3.595   8.684  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.812  -2.620   8.571  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.342  -2.237   9.947  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.472  -1.776  10.065  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.347  -1.388   7.807  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.471  -0.530   8.704  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.047   0.737   7.969  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.198   1.736   7.842  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.445   2.421   9.121  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.826  -3.379   8.302  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.620  -3.074   7.998  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.211  -0.814   7.473  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.764  -1.703   6.942  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.595  -1.107   8.999  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.036  -0.283   9.603  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.697   0.467   6.972  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.228   1.210   8.511  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.099   1.213   7.523  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      10.939   2.477   7.085  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      12.213   3.070   9.020  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      10.618   2.934   9.389  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      11.660   1.764   9.857  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.532  -2.429  10.990  1.00  0.00           N  
ATOM    844  CA  ALA A 178      11.937  -2.138  12.349  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.094  -3.033  12.793  1.00  0.00           C  
ATOM    846  O   ALA A 178      13.724  -2.784  13.819  1.00  0.00           O  
ATOM    847  CB  ALA A 178      10.743  -2.379  13.262  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.601  -2.789  10.835  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.243  -1.092  12.376  1.00  0.00           H  
ATOM    850  HB1 ALA A 178       9.903  -1.763  12.941  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      10.478  -3.434  13.192  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      11.005  -2.134  14.292  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.357  -4.074  12.006  1.00  0.00           N  
ATOM    854  CA  GLN A 179      14.377  -5.072  12.236  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.090  -5.412  10.921  1.00  0.00           C  
ATOM    856  O   GLN A 179      15.767  -6.436  10.829  1.00  0.00           O  
ATOM    857  CB  GLN A 179      13.730  -6.311  12.875  1.00  0.00           C  
ATOM    858  CG  GLN A 179      12.572  -6.805  12.006  1.00  0.00           C  
ATOM    859  CD  GLN A 179      11.872  -8.038  12.559  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.302  -8.637  13.545  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      10.779  -8.426  11.917  1.00  0.00           N  
ATOM    862  H   GLN A 179      12.776  -4.182  11.187  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.117  -4.668  12.926  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      14.482  -7.093  12.988  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      13.348  -6.044  13.860  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      11.823  -6.017  11.936  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      12.938  -7.043  11.008  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      10.464  -7.901  11.113  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.274  -9.243  12.228  1.00  0.00           H  
ATOM    870  N   GLN A 180      14.935  -4.558   9.900  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.605  -4.722   8.615  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.278  -3.418   8.188  1.00  0.00           C  
ATOM    873  O   GLN A 180      17.213  -3.435   7.390  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.602  -5.119   7.529  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.667  -6.263   7.904  1.00  0.00           C  
ATOM    876  CD  GLN A 180      13.913  -7.522   7.079  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      13.917  -7.467   5.854  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.115  -8.655   7.738  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.327  -3.760  10.019  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.370  -5.493   8.699  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.978  -4.253   7.308  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      15.148  -5.368   6.619  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.770  -6.483   8.968  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.648  -5.921   7.724  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      14.117  -8.669   8.748  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.264  -9.511   7.225  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.803  -2.288   8.716  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.357  -0.974   8.420  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.731   0.117   9.284  1.00  0.00           C  
ATOM    890  O   GLY A 181      15.212   1.100   8.754  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.012  -2.341   9.341  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.430  -0.996   8.613  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      16.189  -0.742   7.368  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.763  -0.031  10.616  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.117   0.888  11.539  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.787   2.262  11.562  1.00  0.00           C  
ATOM    897  O   PRO A 182      15.148   3.239  11.950  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.215   0.216  12.906  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.471  -0.646  12.784  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.427  -1.104  11.333  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.069   1.010  11.266  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.294   0.949  13.710  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.349  -0.429  13.055  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.359  -0.028  12.916  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      16.468  -1.492  13.471  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.435  -1.277  10.957  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      15.828  -2.012  11.257  1.00  0.00           H  
ATOM    908  N   SER A 183      17.060   2.339  11.150  1.00  0.00           N  
ATOM    909  CA  SER A 183      17.870   3.550  11.152  1.00  0.00           C  
ATOM    910  C   SER A 183      17.700   4.422  12.394  1.00  0.00           C  
ATOM    911  O   SER A 183      17.928   5.626  12.353  1.00  0.00           O  
ATOM    912  CB  SER A 183      17.570   4.338   9.886  1.00  0.00           C  
ATOM    913  OG  SER A 183      17.844   3.541   8.756  1.00  0.00           O  
ATOM    914  H   SER A 183      17.515   1.510  10.796  1.00  0.00           H  
ATOM    915  HA  SER A 183      18.915   3.238  11.146  1.00  0.00           H  
ATOM    916  HB2 SER A 183      16.512   4.601   9.904  1.00  0.00           H  
ATOM    917  HB3 SER A 183      18.188   5.235   9.861  1.00  0.00           H  
ATOM    918  HG  SER A 183      18.774   3.305   8.766  1.00  0.00           H  
ATOM    919  N   ALA A 184      17.296   3.801  13.501  1.00  0.00           N  
ATOM    920  CA  ALA A 184      17.078   4.495  14.756  1.00  0.00           C  
ATOM    921  C   ALA A 184      16.957   3.500  15.910  1.00  0.00           C  
ATOM    922  O   ALA A 184      16.686   3.895  17.042  1.00  0.00           O  
ATOM    923  CB  ALA A 184      15.798   5.319  14.635  1.00  0.00           C  
ATOM    924  H   ALA A 184      17.150   2.802  13.450  1.00  0.00           H  
ATOM    925  HA  ALA A 184      17.923   5.157  14.944  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      15.626   5.874  15.558  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      15.906   6.020  13.805  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      14.955   4.658  14.438  1.00  0.00           H  
ATOM    929  N   GLN A 185      17.154   2.208  15.620  1.00  0.00           N  
ATOM    930  CA  GLN A 185      16.975   1.112  16.562  1.00  0.00           C  
ATOM    931  C   GLN A 185      15.610   1.152  17.264  1.00  0.00           C  
ATOM    932  O   GLN A 185      15.401   0.470  18.269  1.00  0.00           O  
ATOM    933  CB  GLN A 185      18.157   1.099  17.537  1.00  0.00           C  
ATOM    934  CG  GLN A 185      18.324  -0.264  18.215  1.00  0.00           C  
ATOM    935  CD  GLN A 185      19.535  -0.273  19.144  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      19.834   0.727  19.794  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      20.242  -1.395  19.211  1.00  0.00           N  
ATOM    938  H   GLN A 185      17.458   1.970  14.687  1.00  0.00           H  
ATOM    939  HA  GLN A 185      17.011   0.196  15.972  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      19.069   1.317  16.983  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      18.010   1.869  18.294  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      17.442  -0.518  18.802  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      18.458  -1.031  17.451  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      19.967  -2.199  18.664  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      21.048  -1.447  19.817  1.00  0.00           H  
ATOM    946  N   GLY A 186      14.674   1.951  16.745  1.00  0.00           N  
ATOM    947  CA  GLY A 186      13.349   2.109  17.326  1.00  0.00           C  
ATOM    948  C   GLY A 186      12.609   3.259  16.658  1.00  0.00           C  
ATOM    949  O   GLY A 186      12.703   3.360  15.417  1.00  0.00           O  
ATOM    950  OXT GLY A 186      11.954   4.024  17.396  1.00  0.00           O  
ATOM    951  H   GLY A 186      14.886   2.474  15.907  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      12.782   1.187  17.199  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      13.443   2.319  18.391  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      10.289   7.370   7.616  1.00  0.00           O  
ATOM    956  C5'   A B   1       9.070   6.813   7.183  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.569   7.552   5.939  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.316   7.149   4.787  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.105   7.172   5.680  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.480   8.211   4.945  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.298   5.967   4.782  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.163   5.657   4.012  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.368   6.574   3.911  1.00  0.00           C  
ATOM    964  N9    A B   1       8.809   5.669   2.837  1.00  0.00           N  
ATOM    965  C8    A B   1       8.439   5.782   1.528  1.00  0.00           C  
ATOM    966  N7    A B   1       8.853   4.814   0.762  1.00  0.00           N  
ATOM    967  C5    A B   1       9.524   3.969   1.650  1.00  0.00           C  
ATOM    968  C6    A B   1      10.190   2.740   1.484  1.00  0.00           C  
ATOM    969  N6    A B   1      10.291   2.100   0.316  1.00  0.00           N  
ATOM    970  N1    A B   1      10.764   2.174   2.553  1.00  0.00           N  
ATOM    971  C2    A B   1      10.666   2.782   3.729  1.00  0.00           C  
ATOM    972  N3    A B   1      10.062   3.927   4.027  1.00  0.00           N  
ATOM    973  C4    A B   1       9.498   4.480   2.923  1.00  0.00           C  
ATOM    974  H5'   A B   1       8.337   6.920   7.983  1.00  0.00           H  
ATOM    975 H5''   A B   1       9.198   5.755   6.956  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.629   8.630   6.090  1.00  0.00           H  
ATOM    977  H3'   A B   1       6.561   6.915   6.590  1.00  0.00           H  
ATOM    978  H2'   A B   1       7.686   5.110   5.332  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.559   5.108   4.518  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.901   7.416   3.398  1.00  0.00           H  
ATOM    981  H8    A B   1       7.833   6.607   1.183  1.00  0.00           H  
ATOM    982  H61   A B   1      10.806   1.232   0.268  1.00  0.00           H  
ATOM    983  H62   A B   1       9.859   2.473  -0.516  1.00  0.00           H  
ATOM    984  H2    A B   1      11.140   2.260   4.547  1.00  0.00           H  
ATOM    985 HO5'   A B   1      10.975   7.126   6.990  1.00  0.00           H  
ATOM    986  P     G B   2       5.620   9.361   5.649  1.00  0.00           P  
ATOM    987  OP1   G B   2       6.143  10.674   5.223  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.514   9.047   7.090  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.178   9.132   4.982  1.00  0.00           O  
ATOM    990  C5'   G B   2       3.785   9.858   3.833  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.528   9.265   3.195  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.858   8.183   2.351  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.500   8.772   4.224  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.485   9.706   4.581  1.00  0.00           O  
ATOM    995  C2'   G B   2       0.903   7.527   3.565  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.386   7.744   3.040  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.863   7.174   2.439  1.00  0.00           C  
ATOM    998  N9    G B   2       2.540   5.907   2.749  1.00  0.00           N  
ATOM    999  C8    G B   2       3.404   5.623   3.771  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.757   4.380   3.822  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.149   3.809   2.709  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.243   2.488   2.190  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.865   1.535   2.640  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.525   2.325   1.028  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.782   3.319   0.421  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.150   3.004  -0.705  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.686   4.566   0.900  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.401   4.741   2.041  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.591   9.839   3.099  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.586  10.892   4.114  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.083  10.016   2.543  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.012   8.454   5.132  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.859   6.718   4.295  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.372   8.560   2.532  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.311   7.072   1.505  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.799   6.335   4.481  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.575   1.400   0.624  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.192   2.064  -1.072  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.634   3.718  -1.198  1.00  0.00           H  
ATOM   1020  P     G B   3      -0.015  10.880   3.592  1.00  0.00           P  
ATOM   1021  OP1   G B   3       1.074  11.878   3.477  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -1.355  11.313   4.038  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -0.165  10.127   2.180  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -0.512  10.816   0.997  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -0.060   9.955  -0.181  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -0.816   8.754  -0.234  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -0.219  10.679  -1.523  1.00  0.00           C  
ATOM   1028  O3'   G B   3       1.008  10.557  -2.222  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -1.317   9.880  -2.205  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -1.182   9.844  -3.612  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -1.112   8.507  -1.592  1.00  0.00           C  
ATOM   1032  N9    G B   3      -2.293   7.635  -1.754  1.00  0.00           N  
ATOM   1033  C8    G B   3      -2.361   6.439  -2.417  1.00  0.00           C  
ATOM   1034  N7    G B   3      -3.547   5.899  -2.433  1.00  0.00           N  
ATOM   1035  C5    G B   3      -4.333   6.814  -1.731  1.00  0.00           C  
ATOM   1036  C6    G B   3      -5.719   6.769  -1.408  1.00  0.00           C  
ATOM   1037  O6    G B   3      -6.543   5.894  -1.674  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.124   7.894  -0.709  1.00  0.00           N  
ATOM   1039  C2    G B   3      -5.299   8.927  -0.336  1.00  0.00           C  
ATOM   1040  N2    G B   3      -5.859   9.924   0.340  1.00  0.00           N  
ATOM   1041  N3    G B   3      -3.988   8.963  -0.611  1.00  0.00           N  
ATOM   1042  C4    G B   3      -3.572   7.881  -1.316  1.00  0.00           C  
ATOM   1043  H5'   G B   3       0.004  11.775   0.959  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -1.588  10.982   0.949  1.00  0.00           H  
ATOM   1045  H4'   G B   3       0.993   9.704  -0.048  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -0.505  11.720  -1.376  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -2.296  10.267  -1.923  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -0.251   9.887  -3.840  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -0.252   8.030  -2.062  1.00  0.00           H  
ATOM   1050  H8    G B   3      -1.493   5.999  -2.885  1.00  0.00           H  
ATOM   1051  H1    G B   3      -7.101   7.947  -0.459  1.00  0.00           H  
ATOM   1052  H21   G B   3      -6.849   9.911   0.544  1.00  0.00           H  
ATOM   1053  H22   G B   3      -5.285  10.698   0.644  1.00  0.00           H  
ATOM   1054  P     A B   4       1.585  11.763  -3.120  1.00  0.00           P  
ATOM   1055  OP1   A B   4       3.025  11.500  -3.330  1.00  0.00           O  
ATOM   1056  OP2   A B   4       1.174  13.044  -2.504  1.00  0.00           O  
ATOM   1057  O5'   A B   4       0.850  11.622  -4.543  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -0.252  12.435  -4.882  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -0.635  12.182  -6.340  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.364  10.972  -6.439  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.546  13.302  -6.837  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -1.456  13.452  -8.238  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -2.921  12.757  -6.505  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -3.919  13.236  -7.381  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.734  11.260  -6.672  1.00  0.00           C  
ATOM   1066  N9    A B   4      -3.645  10.568  -5.743  1.00  0.00           N  
ATOM   1067  C8    A B   4      -3.855  10.812  -4.410  1.00  0.00           C  
ATOM   1068  N7    A B   4      -4.784  10.061  -3.876  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.213   9.264  -4.936  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.203   8.271  -5.065  1.00  0.00           C  
ATOM   1071  N6    A B   4      -6.986   7.875  -4.060  1.00  0.00           N  
ATOM   1072  N1    A B   4      -6.380   7.690  -6.255  1.00  0.00           N  
ATOM   1073  C2    A B   4      -5.628   8.082  -7.271  1.00  0.00           C  
ATOM   1074  N3    A B   4      -4.675   9.001  -7.300  1.00  0.00           N  
ATOM   1075  C4    A B   4      -4.510   9.555  -6.073  1.00  0.00           C  
ATOM   1076  H5'   A B   4       0.037  13.481  -4.768  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -1.095  12.223  -4.225  1.00  0.00           H  
ATOM   1078  H4'   A B   4       0.268  12.136  -6.950  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -1.367  14.237  -6.307  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.162  12.999  -5.470  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -3.963  14.192  -7.297  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.979  10.976  -7.695  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.303  11.564  -3.866  1.00  0.00           H  
ATOM   1084  H61   A B   4      -7.686   7.165  -4.217  1.00  0.00           H  
ATOM   1085  H62   A B   4      -6.887   8.295  -3.146  1.00  0.00           H  
ATOM   1086  H2    A B   4      -5.823   7.589  -8.212  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.699  14.687  -8.931  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -0.648  15.820  -7.980  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -1.306  14.886 -10.266  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.786  14.134  -9.153  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.823  14.409  -8.234  1.00  0.00           C  
ATOM   1092  C4'   G B   5       3.084  13.645  -8.667  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.896  12.271  -8.378  1.00  0.00           O  
ATOM   1094  C3'   G B   5       3.349  13.792 -10.164  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.740  13.805 -10.413  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.713  12.531 -10.729  1.00  0.00           C  
ATOM   1097  O2'   G B   5       3.374  12.094 -11.896  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.878  11.539  -9.587  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.780  10.546  -9.539  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.429  10.760  -9.578  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.287   9.676  -9.458  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.664   8.666  -9.346  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.496   7.263  -9.167  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.547   6.620  -9.058  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.712   6.601  -9.117  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.929   7.194  -9.308  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.967   6.366  -9.356  1.00  0.00           N  
ATOM   1108  N3    G B   5       3.108   8.508  -9.451  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.932   9.183  -9.448  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.532  14.094  -7.232  1.00  0.00           H  
ATOM   1111 H5''   G B   5       2.029  15.479  -8.233  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.953  13.989  -8.105  1.00  0.00           H  
ATOM   1113  H3'   G B   5       2.878  14.685 -10.578  1.00  0.00           H  
ATOM   1114  H2'   G B   5       1.656  12.712 -10.928  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       3.474  12.846 -12.484  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.847  11.052  -9.691  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.008  11.741  -9.688  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.720   5.611  -8.918  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.827   5.374  -9.224  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.893   6.735  -9.516  1.00  0.00           H  
ATOM   1121  P     A B   6       5.578  15.164 -10.254  1.00  0.00           P  
ATOM   1122  OP1   A B   6       4.828  16.071  -9.364  1.00  0.00           O  
ATOM   1123  OP2   A B   6       5.961  15.618 -11.606  1.00  0.00           O  
ATOM   1124  O5'   A B   6       6.920  14.716  -9.492  1.00  0.00           O  
ATOM   1125  C5'   A B   6       6.929  14.496  -8.099  1.00  0.00           C  
ATOM   1126  C4'   A B   6       8.374  14.294  -7.642  1.00  0.00           C  
ATOM   1127  O4'   A B   6       8.472  14.523  -6.246  1.00  0.00           O  
ATOM   1128  C3'   A B   6       8.871  12.879  -7.937  1.00  0.00           C  
ATOM   1129  O3'   A B   6      10.214  12.986  -8.368  1.00  0.00           O  
ATOM   1130  C2'   A B   6       8.721  12.221  -6.564  1.00  0.00           C  
ATOM   1131  O2'   A B   6       9.566  11.110  -6.350  1.00  0.00           O  
ATOM   1132  C1'   A B   6       9.076  13.387  -5.657  1.00  0.00           C  
ATOM   1133  N9    A B   6       8.626  13.184  -4.270  1.00  0.00           N  
ATOM   1134  C8    A B   6       7.554  12.467  -3.804  1.00  0.00           C  
ATOM   1135  N7    A B   6       7.444  12.459  -2.506  1.00  0.00           N  
ATOM   1136  C5    A B   6       8.521  13.232  -2.077  1.00  0.00           C  
ATOM   1137  C6    A B   6       9.006  13.607  -0.811  1.00  0.00           C  
ATOM   1138  N6    A B   6       8.437  13.247   0.339  1.00  0.00           N  
ATOM   1139  N1    A B   6      10.102  14.373  -0.742  1.00  0.00           N  
ATOM   1140  C2    A B   6      10.692  14.742  -1.870  1.00  0.00           C  
ATOM   1141  N3    A B   6      10.357  14.452  -3.119  1.00  0.00           N  
ATOM   1142  C4    A B   6       9.246  13.681  -3.149  1.00  0.00           C  
ATOM   1143  H5'   A B   6       6.330  13.620  -7.848  1.00  0.00           H  
ATOM   1144 H5''   A B   6       6.518  15.374  -7.601  1.00  0.00           H  
ATOM   1145  H4'   A B   6       9.006  15.010  -8.168  1.00  0.00           H  
ATOM   1146  H3'   A B   6       8.250  12.382  -8.682  1.00  0.00           H  
ATOM   1147  H2'   A B   6       7.676  11.948  -6.408  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       9.330  10.417  -6.971  1.00  0.00           H  
ATOM   1149  H1'   A B   6      10.159  13.515  -5.668  1.00  0.00           H  
ATOM   1150  H8    A B   6       6.868  11.957  -4.465  1.00  0.00           H  
ATOM   1151  H61   A B   6       8.855  13.534   1.212  1.00  0.00           H  
ATOM   1152  H62   A B   6       7.594  12.692   0.324  1.00  0.00           H  
ATOM   1153  H2    A B   6      11.569  15.362  -1.756  1.00  0.00           H  
ATOM   1154  P     U B   7      11.002  11.739  -9.005  1.00  0.00           P  
ATOM   1155  OP1   U B   7      11.734  12.248 -10.186  1.00  0.00           O  
ATOM   1156  OP2   U B   7      10.067  10.604  -9.159  1.00  0.00           O  
ATOM   1157  O5'   U B   7      12.073  11.361  -7.866  1.00  0.00           O  
ATOM   1158  C5'   U B   7      13.462  11.436  -8.118  1.00  0.00           C  
ATOM   1159  C4'   U B   7      14.294  11.093  -6.875  1.00  0.00           C  
ATOM   1160  O4'   U B   7      14.711  12.282  -6.219  1.00  0.00           O  
ATOM   1161  C3'   U B   7      13.506  10.296  -5.839  1.00  0.00           C  
ATOM   1162  O3'   U B   7      14.417   9.600  -5.012  1.00  0.00           O  
ATOM   1163  C2'   U B   7      12.820  11.416  -5.066  1.00  0.00           C  
ATOM   1164  O2'   U B   7      12.453  11.008  -3.764  1.00  0.00           O  
ATOM   1165  C1'   U B   7      13.904  12.493  -5.067  1.00  0.00           C  
ATOM   1166  N1    U B   7      13.335  13.864  -5.076  1.00  0.00           N  
ATOM   1167  C2    U B   7      13.792  14.769  -4.127  1.00  0.00           C  
ATOM   1168  O2    U B   7      14.661  14.482  -3.307  1.00  0.00           O  
ATOM   1169  N3    U B   7      13.218  16.025  -4.140  1.00  0.00           N  
ATOM   1170  C4    U B   7      12.237  16.452  -5.020  1.00  0.00           C  
ATOM   1171  O4    U B   7      11.785  17.596  -4.938  1.00  0.00           O  
ATOM   1172  C5    U B   7      11.830  15.455  -5.985  1.00  0.00           C  
ATOM   1173  C6    U B   7      12.384  14.222  -5.989  1.00  0.00           C  
ATOM   1174  H5'   U B   7      13.719  12.439  -8.457  1.00  0.00           H  
ATOM   1175 H5''   U B   7      13.694  10.728  -8.913  1.00  0.00           H  
ATOM   1176  H4'   U B   7      15.167  10.522  -7.190  1.00  0.00           H  
ATOM   1177  H3'   U B   7      12.788   9.619  -6.302  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      13.976   9.392  -4.185  1.00  0.00           H  
ATOM   1179  H2'   U B   7      11.938  11.762  -5.605  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      11.670  10.458  -3.848  1.00  0.00           H  
ATOM   1181  H1'   U B   7      14.524  12.349  -4.182  1.00  0.00           H  
ATOM   1182  H3    U B   7      13.538  16.687  -3.448  1.00  0.00           H  
ATOM   1183  H5    U B   7      11.069  15.696  -6.714  1.00  0.00           H  
ATOM   1184  H6    U B   7      12.074  13.502  -6.731  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.317   0.683 -11.595  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.982  -3.796   6.131  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A 124      11.792 -10.064   0.425  1.00  0.00           N  
ATOM      2  CA  PRO A 124      12.185  -9.787  -0.964  1.00  0.00           C  
ATOM      3  C   PRO A 124      11.545  -8.514  -1.515  1.00  0.00           C  
ATOM      4  O   PRO A 124      10.381  -8.239  -1.241  1.00  0.00           O  
ATOM      5  CB  PRO A 124      11.823 -11.033  -1.775  1.00  0.00           C  
ATOM      6  CG  PRO A 124      11.925 -12.169  -0.746  1.00  0.00           C  
ATOM      7  CD  PRO A 124      12.219 -11.459   0.575  1.00  0.00           C  
ATOM      8  HA  PRO A 124      13.268  -9.670  -0.993  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      10.797 -10.963  -2.137  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      12.516 -11.176  -2.604  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      10.976 -12.701  -0.684  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      12.733 -12.859  -0.992  1.00  0.00           H  
ATOM     13  HD2 PRO A 124      11.703 -11.942   1.405  1.00  0.00           H  
ATOM     14  HD3 PRO A 124      13.295 -11.480   0.747  1.00  0.00           H  
ATOM     15  N   LYS A 125      12.323  -7.749  -2.289  1.00  0.00           N  
ATOM     16  CA  LYS A 125      11.926  -6.480  -2.888  1.00  0.00           C  
ATOM     17  C   LYS A 125      11.280  -5.500  -1.906  1.00  0.00           C  
ATOM     18  O   LYS A 125      10.656  -4.533  -2.336  1.00  0.00           O  
ATOM     19  CB  LYS A 125      11.009  -6.742  -4.089  1.00  0.00           C  
ATOM     20  CG  LYS A 125      11.705  -7.619  -5.133  1.00  0.00           C  
ATOM     21  CD  LYS A 125      10.814  -7.840  -6.355  1.00  0.00           C  
ATOM     22  CE  LYS A 125      10.565  -6.518  -7.085  1.00  0.00           C  
ATOM     23  NZ  LYS A 125       9.744  -6.722  -8.292  1.00  0.00           N  
ATOM     24  H   LYS A 125      13.263  -8.070  -2.472  1.00  0.00           H  
ATOM     25  HA  LYS A 125      12.829  -5.994  -3.259  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      10.095  -7.232  -3.752  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      10.745  -5.790  -4.549  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      12.633  -7.141  -5.444  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      11.933  -8.587  -4.686  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      11.316  -8.524  -7.038  1.00  0.00           H  
ATOM     31  HD3 LYS A 125       9.865  -8.274  -6.041  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      10.056  -5.828  -6.411  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      11.526  -6.090  -7.367  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125       9.667  -5.847  -8.791  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      10.170  -7.409  -8.897  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125       8.820  -7.040  -8.038  1.00  0.00           H  
ATOM     37  N   GLY A 126      11.415  -5.729  -0.597  1.00  0.00           N  
ATOM     38  CA  GLY A 126      10.780  -4.884   0.399  1.00  0.00           C  
ATOM     39  C   GLY A 126      11.621  -3.658   0.710  1.00  0.00           C  
ATOM     40  O   GLY A 126      11.096  -2.552   0.832  1.00  0.00           O  
ATOM     41  H   GLY A 126      11.967  -6.513  -0.280  1.00  0.00           H  
ATOM     42  HA2 GLY A 126       9.792  -4.578   0.056  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      10.693  -5.470   1.315  1.00  0.00           H  
ATOM     44  N   LYS A 127      12.936  -3.857   0.842  1.00  0.00           N  
ATOM     45  CA  LYS A 127      13.866  -2.804   1.214  1.00  0.00           C  
ATOM     46  C   LYS A 127      14.040  -1.802   0.080  1.00  0.00           C  
ATOM     47  O   LYS A 127      13.887  -2.146  -1.092  1.00  0.00           O  
ATOM     48  CB  LYS A 127      15.192  -3.455   1.614  1.00  0.00           C  
ATOM     49  CG  LYS A 127      14.945  -4.386   2.809  1.00  0.00           C  
ATOM     50  CD  LYS A 127      16.151  -5.271   3.111  1.00  0.00           C  
ATOM     51  CE  LYS A 127      17.356  -4.429   3.524  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      18.492  -5.275   3.922  1.00  0.00           N  
ATOM     53  H   LYS A 127      13.303  -4.784   0.681  1.00  0.00           H  
ATOM     54  HA  LYS A 127      13.461  -2.272   2.075  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      15.570  -4.030   0.769  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      15.913  -2.683   1.885  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      14.707  -3.786   3.687  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      14.099  -5.040   2.594  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      15.881  -5.952   3.919  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      16.392  -5.862   2.228  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      17.650  -3.791   2.692  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      17.078  -3.795   4.366  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      18.198  -5.907   4.654  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      18.837  -5.802   3.133  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      19.238  -4.698   4.282  1.00  0.00           H  
ATOM     66  N   SER A 128      14.360  -0.556   0.432  1.00  0.00           N  
ATOM     67  CA  SER A 128      14.507   0.526  -0.534  1.00  0.00           C  
ATOM     68  C   SER A 128      15.204   1.723   0.119  1.00  0.00           C  
ATOM     69  O   SER A 128      15.535   1.678   1.301  1.00  0.00           O  
ATOM     70  CB  SER A 128      13.118   0.930  -1.033  1.00  0.00           C  
ATOM     71  OG  SER A 128      13.230   1.779  -2.158  1.00  0.00           O  
ATOM     72  H   SER A 128      14.507  -0.337   1.408  1.00  0.00           H  
ATOM     73  HA  SER A 128      15.106   0.181  -1.376  1.00  0.00           H  
ATOM     74  HB2 SER A 128      12.565   0.038  -1.328  1.00  0.00           H  
ATOM     75  HB3 SER A 128      12.572   1.438  -0.239  1.00  0.00           H  
ATOM     76  HG  SER A 128      12.347   1.955  -2.490  1.00  0.00           H  
ATOM     77  N   MET A 129      15.427   2.794  -0.645  1.00  0.00           N  
ATOM     78  CA  MET A 129      16.025   4.023  -0.133  1.00  0.00           C  
ATOM     79  C   MET A 129      15.228   5.233  -0.604  1.00  0.00           C  
ATOM     80  O   MET A 129      15.743   6.348  -0.688  1.00  0.00           O  
ATOM     81  CB  MET A 129      17.499   4.119  -0.521  1.00  0.00           C  
ATOM     82  CG  MET A 129      18.295   2.944   0.043  1.00  0.00           C  
ATOM     83  SD  MET A 129      20.089   3.080  -0.179  1.00  0.00           S  
ATOM     84  CE  MET A 129      20.199   3.029  -1.987  1.00  0.00           C  
ATOM     85  H   MET A 129      15.167   2.760  -1.621  1.00  0.00           H  
ATOM     86  HA  MET A 129      15.933   4.007   0.953  1.00  0.00           H  
ATOM     87  HB2 MET A 129      17.584   4.125  -1.608  1.00  0.00           H  
ATOM     88  HB3 MET A 129      17.914   5.048  -0.130  1.00  0.00           H  
ATOM     89  HG2 MET A 129      18.096   2.880   1.112  1.00  0.00           H  
ATOM     90  HG3 MET A 129      17.950   2.027  -0.434  1.00  0.00           H  
ATOM     91  HE1 MET A 129      21.245   3.057  -2.292  1.00  0.00           H  
ATOM     92  HE2 MET A 129      19.740   2.108  -2.349  1.00  0.00           H  
ATOM     93  HE3 MET A 129      19.674   3.886  -2.410  1.00  0.00           H  
ATOM     94  N   GLN A 130      13.957   4.993  -0.912  1.00  0.00           N  
ATOM     95  CA  GLN A 130      13.035   6.011  -1.386  1.00  0.00           C  
ATOM     96  C   GLN A 130      12.588   6.923  -0.248  1.00  0.00           C  
ATOM     97  O   GLN A 130      12.799   6.621   0.926  1.00  0.00           O  
ATOM     98  CB  GLN A 130      11.814   5.327  -1.993  1.00  0.00           C  
ATOM     99  CG  GLN A 130      12.172   4.705  -3.341  1.00  0.00           C  
ATOM    100  CD  GLN A 130      11.023   3.855  -3.856  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      10.891   2.693  -3.481  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      10.186   4.424  -4.716  1.00  0.00           N  
ATOM    103  H   GLN A 130      13.626   4.046  -0.794  1.00  0.00           H  
ATOM    104  HA  GLN A 130      13.521   6.623  -2.145  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      11.467   4.550  -1.311  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      11.018   6.056  -2.148  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      12.383   5.497  -4.059  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      13.061   4.081  -3.244  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      10.321   5.386  -4.993  1.00  0.00           H  
ATOM    110 HE22 GLN A 130       9.414   3.894  -5.095  1.00  0.00           H  
ATOM    111  N   LYS A 131      11.965   8.044  -0.615  1.00  0.00           N  
ATOM    112  CA  LYS A 131      11.445   9.037   0.317  1.00  0.00           C  
ATOM    113  C   LYS A 131       9.949   9.220   0.067  1.00  0.00           C  
ATOM    114  O   LYS A 131       9.370   8.533  -0.774  1.00  0.00           O  
ATOM    115  CB  LYS A 131      12.203  10.358   0.158  1.00  0.00           C  
ATOM    116  CG  LYS A 131      13.516  10.418   0.951  1.00  0.00           C  
ATOM    117  CD  LYS A 131      14.633   9.522   0.408  1.00  0.00           C  
ATOM    118  CE  LYS A 131      14.923   9.810  -1.061  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      16.108   9.067  -1.515  1.00  0.00           N  
ATOM    120  H   LYS A 131      11.841   8.228  -1.600  1.00  0.00           H  
ATOM    121  HA  LYS A 131      11.568   8.689   1.343  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      12.389  10.563  -0.896  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      11.577  11.164   0.543  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      13.868  11.450   0.944  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      13.321  10.143   1.987  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      15.534   9.719   0.988  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      14.370   8.472   0.539  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      14.060   9.521  -1.662  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      15.102  10.878  -1.189  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      16.915   9.367  -0.987  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      15.970   8.075  -1.384  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      16.271   9.255  -2.494  1.00  0.00           H  
ATOM    133  N   ARG A 132       9.334  10.149   0.808  1.00  0.00           N  
ATOM    134  CA  ARG A 132       7.901  10.434   0.801  1.00  0.00           C  
ATOM    135  C   ARG A 132       7.264  10.280  -0.573  1.00  0.00           C  
ATOM    136  O   ARG A 132       6.305   9.528  -0.737  1.00  0.00           O  
ATOM    137  CB  ARG A 132       7.715  11.819   1.401  1.00  0.00           C  
ATOM    138  CG  ARG A 132       6.246  12.206   1.563  1.00  0.00           C  
ATOM    139  CD  ARG A 132       6.216  13.407   2.509  1.00  0.00           C  
ATOM    140  NE  ARG A 132       4.849  13.849   2.790  1.00  0.00           N  
ATOM    141  CZ  ARG A 132       3.975  13.172   3.538  1.00  0.00           C  
ATOM    142  NH1 ARG A 132       4.311  12.005   4.083  1.00  0.00           N  
ATOM    143  NH2 ARG A 132       2.761  13.670   3.738  1.00  0.00           N  
ATOM    144  H   ARG A 132       9.899  10.695   1.442  1.00  0.00           H  
ATOM    145  HA  ARG A 132       7.402   9.729   1.466  1.00  0.00           H  
ATOM    146  HB2 ARG A 132       8.196  11.834   2.379  1.00  0.00           H  
ATOM    147  HB3 ARG A 132       8.205  12.548   0.755  1.00  0.00           H  
ATOM    148  HG2 ARG A 132       5.810  12.472   0.601  1.00  0.00           H  
ATOM    149  HG3 ARG A 132       5.685  11.377   1.997  1.00  0.00           H  
ATOM    150  HD2 ARG A 132       6.705  13.126   3.441  1.00  0.00           H  
ATOM    151  HD3 ARG A 132       6.768  14.228   2.052  1.00  0.00           H  
ATOM    152  HE  ARG A 132       4.543  14.727   2.396  1.00  0.00           H  
ATOM    153 HH11 ARG A 132       5.238  11.623   3.966  1.00  0.00           H  
ATOM    154 HH12 ARG A 132       3.629  11.481   4.614  1.00  0.00           H  
ATOM    155 HH21 ARG A 132       2.523  14.566   3.337  1.00  0.00           H  
ATOM    156 HH22 ARG A 132       2.084  13.162   4.287  1.00  0.00           H  
ATOM    157  N   ARG A 133       7.817  11.004  -1.543  1.00  0.00           N  
ATOM    158  CA  ARG A 133       7.466  10.929  -2.955  1.00  0.00           C  
ATOM    159  C   ARG A 133       8.413  11.803  -3.772  1.00  0.00           C  
ATOM    160  O   ARG A 133       8.472  13.014  -3.574  1.00  0.00           O  
ATOM    161  CB  ARG A 133       6.003  11.320  -3.185  1.00  0.00           C  
ATOM    162  CG  ARG A 133       5.646  12.723  -2.678  1.00  0.00           C  
ATOM    163  CD  ARG A 133       4.147  12.896  -2.906  1.00  0.00           C  
ATOM    164  NE  ARG A 133       3.691  14.217  -2.463  1.00  0.00           N  
ATOM    165  CZ  ARG A 133       2.463  14.681  -2.676  1.00  0.00           C  
ATOM    166  NH1 ARG A 133       1.549  13.933  -3.291  1.00  0.00           N  
ATOM    167  NH2 ARG A 133       2.131  15.902  -2.274  1.00  0.00           N  
ATOM    168  H   ARG A 133       8.557  11.630  -1.262  1.00  0.00           H  
ATOM    169  HA  ARG A 133       7.578   9.899  -3.295  1.00  0.00           H  
ATOM    170  HB2 ARG A 133       5.794  11.279  -4.254  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       5.356  10.604  -2.677  1.00  0.00           H  
ATOM    172  HG2 ARG A 133       5.875  12.814  -1.616  1.00  0.00           H  
ATOM    173  HG3 ARG A 133       6.191  13.478  -3.245  1.00  0.00           H  
ATOM    174  HD2 ARG A 133       3.943  12.772  -3.969  1.00  0.00           H  
ATOM    175  HD3 ARG A 133       3.620  12.125  -2.345  1.00  0.00           H  
ATOM    176  HE  ARG A 133       4.351  14.799  -1.968  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       1.799  13.014  -3.628  1.00  0.00           H  
ATOM    178 HH12 ARG A 133       0.607  14.280  -3.404  1.00  0.00           H  
ATOM    179 HH21 ARG A 133       2.809  16.488  -1.808  1.00  0.00           H  
ATOM    180 HH22 ARG A 133       1.197  16.251  -2.436  1.00  0.00           H  
ATOM    181  N   SER A 134       9.158  11.188  -4.693  1.00  0.00           N  
ATOM    182  CA  SER A 134      10.097  11.919  -5.533  1.00  0.00           C  
ATOM    183  C   SER A 134      10.612  11.071  -6.693  1.00  0.00           C  
ATOM    184  O   SER A 134      11.017  11.632  -7.710  1.00  0.00           O  
ATOM    185  CB  SER A 134      11.283  12.408  -4.698  1.00  0.00           C  
ATOM    186  OG  SER A 134      11.958  11.319  -4.104  1.00  0.00           O  
ATOM    187  H   SER A 134       9.066  10.190  -4.820  1.00  0.00           H  
ATOM    188  HA  SER A 134       9.590  12.787  -5.953  1.00  0.00           H  
ATOM    189  HB2 SER A 134      11.974  12.958  -5.337  1.00  0.00           H  
ATOM    190  HB3 SER A 134      10.921  13.070  -3.911  1.00  0.00           H  
ATOM    191  HG  SER A 134      12.641  11.677  -3.533  1.00  0.00           H  
ATOM    192  N   LYS A 135      10.605   9.739  -6.554  1.00  0.00           N  
ATOM    193  CA  LYS A 135      11.040   8.834  -7.613  1.00  0.00           C  
ATOM    194  C   LYS A 135      10.709   7.388  -7.259  1.00  0.00           C  
ATOM    195  O   LYS A 135      10.806   6.982  -6.101  1.00  0.00           O  
ATOM    196  CB  LYS A 135      12.554   8.980  -7.799  1.00  0.00           C  
ATOM    197  CG  LYS A 135      13.043   8.154  -8.986  1.00  0.00           C  
ATOM    198  CD  LYS A 135      14.521   8.409  -9.260  1.00  0.00           C  
ATOM    199  CE  LYS A 135      15.374   8.036  -8.047  1.00  0.00           C  
ATOM    200  NZ  LYS A 135      16.802   8.232  -8.335  1.00  0.00           N  
ATOM    201  H   LYS A 135      10.284   9.332  -5.687  1.00  0.00           H  
ATOM    202  HA  LYS A 135      10.533   9.110  -8.538  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      12.807  10.022  -7.994  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      13.060   8.658  -6.888  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      12.897   7.092  -8.784  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      12.475   8.432  -9.874  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      14.833   7.806 -10.112  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      14.668   9.462  -9.496  1.00  0.00           H  
ATOM    209  HE2 LYS A 135      15.086   8.667  -7.206  1.00  0.00           H  
ATOM    210  HE3 LYS A 135      15.202   6.993  -7.779  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135      16.963   9.190  -8.609  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135      17.357   8.029  -7.516  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135      17.094   7.621  -9.085  1.00  0.00           H  
ATOM    214  N   GLY A 136      10.317   6.601  -8.265  1.00  0.00           N  
ATOM    215  CA  GLY A 136      10.040   5.185  -8.098  1.00  0.00           C  
ATOM    216  C   GLY A 136       8.733   4.897  -7.362  1.00  0.00           C  
ATOM    217  O   GLY A 136       8.429   3.736  -7.087  1.00  0.00           O  
ATOM    218  H   GLY A 136      10.211   6.990  -9.191  1.00  0.00           H  
ATOM    219  HA2 GLY A 136       9.991   4.731  -9.088  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.860   4.728  -7.543  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.950   5.931  -7.038  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.652   5.756  -6.411  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.678   5.111  -7.401  1.00  0.00           C  
ATOM    224  O   ASP A 137       5.976   5.009  -8.593  1.00  0.00           O  
ATOM    225  CB  ASP A 137       6.133   7.105  -5.925  1.00  0.00           C  
ATOM    226  CG  ASP A 137       7.150   7.800  -5.029  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       7.115   7.533  -3.805  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       7.958   8.590  -5.569  1.00  0.00           O  
ATOM    229  H   ASP A 137       8.259   6.869  -7.248  1.00  0.00           H  
ATOM    230  HA  ASP A 137       6.742   5.096  -5.549  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       5.912   7.736  -6.784  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       5.212   6.950  -5.362  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.507   4.677  -6.921  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.576   3.902  -7.728  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.142   4.399  -7.573  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.841   5.151  -6.653  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.675   2.432  -7.302  1.00  0.00           C  
ATOM    238  CG  ARG A 138       5.030   1.844  -7.699  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.112   0.376  -7.283  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.499  -0.105  -7.254  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       7.323   0.018  -6.208  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       6.916   0.600  -5.082  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.562  -0.449  -6.290  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.267   4.856  -5.956  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.838   3.982  -8.783  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.562   2.363  -6.220  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.882   1.851  -7.770  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.156   1.915  -8.779  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.832   2.392  -7.203  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.671   0.260  -6.293  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.549  -0.213  -8.008  1.00  0.00           H  
ATOM    252  HE  ARG A 138       6.862  -0.557  -8.081  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       5.971   0.948  -5.001  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       7.554   0.704  -4.308  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       8.885  -0.897  -7.136  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       9.189  -0.360  -5.503  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.268   3.960  -8.488  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.159   4.231  -8.505  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.754   3.990  -7.120  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.687   2.884  -6.593  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.789   3.340  -9.586  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.594   3.290  -9.452  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.630   3.378  -9.229  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.319   5.278  -8.766  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.518   3.729 -10.567  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.396   2.328  -9.484  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.338   5.041  -6.534  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -1.969   4.986  -5.226  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.292   4.211  -5.272  1.00  0.00           C  
ATOM    270  O   TYR A 140      -3.980   4.117  -4.257  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -2.210   6.404  -4.716  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.983   7.195  -4.309  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.304   6.637  -4.351  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -1.148   8.518  -3.871  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.422   7.390  -3.949  1.00  0.00           C  
ATOM    276  CE2 TYR A 140      -0.039   9.278  -3.472  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.251   8.714  -3.502  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.326   9.455  -3.111  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.346   5.931  -7.014  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.310   4.466  -4.531  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.741   6.962  -5.486  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.859   6.342  -3.842  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.456   5.623  -4.690  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -2.135   8.958  -3.849  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.409   6.955  -3.989  1.00  0.00           H  
ATOM    286  HE2 TYR A 140      -0.173  10.298  -3.143  1.00  0.00           H  
ATOM    287  HH  TYR A 140       3.147   8.959  -3.132  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.661   3.655  -6.432  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -4.933   2.960  -6.576  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.752   1.468  -6.832  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.621   0.690  -6.456  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.728   3.592  -7.724  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.124   3.003  -7.844  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -8.056   3.499  -7.213  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.294   1.953  -8.647  1.00  0.00           N  
ATOM    296  H   ASN A 141      -3.056   3.714  -7.238  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.512   3.074  -5.659  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.820   4.664  -7.550  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.194   3.425  -8.661  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.525   1.534  -9.150  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.218   1.559  -8.753  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.644   1.064  -7.468  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.370  -0.340  -7.706  1.00  0.00           C  
ATOM    304  C   CYS A 142      -2.012  -0.749  -7.148  1.00  0.00           C  
ATOM    305  O   CYS A 142      -1.869  -1.810  -6.550  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.501  -0.617  -9.191  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.086   0.013 -10.110  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.953   1.737  -7.767  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.126  -0.933  -7.191  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.612  -1.691  -9.344  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.386  -0.093  -9.551  1.00  0.00           H  
ATOM    312  N   GLY A 143      -1.014   0.116  -7.355  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.356  -0.145  -6.960  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.246  -0.370  -8.179  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.331  -0.927  -8.050  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.213   0.986  -7.829  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.735   0.708  -6.398  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.365  -1.032  -6.326  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.785   0.059  -9.361  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.529  -0.042 -10.599  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.516   1.109 -10.751  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.443   2.097 -10.035  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.132   0.480  -9.405  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.081  -0.981 -10.624  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.832  -0.026 -11.437  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.453   0.983 -11.689  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.520   1.957 -11.852  1.00  0.00           C  
ATOM    328  C   LEU A 145       4.442   2.631 -13.211  1.00  0.00           C  
ATOM    329  O   LEU A 145       4.974   3.723 -13.399  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.897   1.312 -11.697  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.915  -0.212 -11.858  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.347  -0.668 -12.116  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.443  -0.877 -10.571  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.427   0.181 -12.301  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.427   2.718 -11.077  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.552   1.745 -12.452  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.307   1.567 -10.720  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.288  -0.509 -12.698  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.368  -1.750 -12.248  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.734  -0.188 -13.015  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       7.968  -0.395 -11.263  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       4.460  -0.510 -10.278  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       5.405  -1.958 -10.712  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       6.145  -0.623  -9.778  1.00  0.00           H  
ATOM    345  N   ASP A 146       3.777   1.982 -14.163  1.00  0.00           N  
ATOM    346  CA  ASP A 146       3.651   2.491 -15.515  1.00  0.00           C  
ATOM    347  C   ASP A 146       2.600   3.606 -15.601  1.00  0.00           C  
ATOM    348  O   ASP A 146       2.403   4.198 -16.661  1.00  0.00           O  
ATOM    349  CB  ASP A 146       3.288   1.302 -16.404  1.00  0.00           C  
ATOM    350  CG  ASP A 146       3.059   1.702 -17.857  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       4.046   2.141 -18.487  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       1.904   1.568 -18.315  1.00  0.00           O  
ATOM    353  H   ASP A 146       3.342   1.094 -13.955  1.00  0.00           H  
ATOM    354  HA  ASP A 146       4.619   2.882 -15.829  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       4.091   0.567 -16.362  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       2.397   0.826 -15.994  1.00  0.00           H  
ATOM    357  N   HIS A 147       1.924   3.897 -14.487  1.00  0.00           N  
ATOM    358  CA  HIS A 147       0.838   4.866 -14.454  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.616   5.378 -13.028  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.386   5.059 -12.124  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -0.420   4.178 -14.977  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -0.863   3.025 -14.116  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -0.386   1.736 -14.161  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -1.811   3.070 -13.132  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -1.022   1.027 -13.210  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -1.911   1.802 -12.555  1.00  0.00           N  
ATOM    367  H   HIS A 147       2.161   3.429 -13.623  1.00  0.00           H  
ATOM    368  HA  HIS A 147       1.079   5.714 -15.094  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -1.227   4.910 -15.034  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -0.239   3.818 -15.989  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       0.311   1.378 -14.798  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.385   3.938 -12.844  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -0.839  -0.014 -12.989  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.438   6.177 -12.826  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.799   6.721 -11.527  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.279   6.464 -11.240  1.00  0.00           C  
ATOM    377  O   HIS A 148      -3.020   6.028 -12.115  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.473   8.213 -11.479  1.00  0.00           C  
ATOM    379  CG  HIS A 148       1.006   8.492 -11.428  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.702   9.360 -12.277  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.877   7.935 -10.540  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.980   9.294 -11.872  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.115   8.453 -10.834  1.00  0.00           N  
ATOM    384  H   HIS A 148      -1.027   6.426 -13.608  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.215   6.220 -10.756  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -0.899   8.705 -12.354  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.925   8.651 -10.589  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.640   7.224  -9.761  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.790   9.847 -12.325  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       3.980   8.248 -10.354  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.713   6.736 -10.003  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -4.048   6.400  -9.519  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.154   7.019 -10.367  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.238   6.446 -10.480  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.167   6.870  -8.072  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.084   7.182  -9.352  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.179   5.318  -9.538  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.980   7.943  -8.024  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -5.168   6.658  -7.694  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.436   6.342  -7.461  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.892   8.183 -10.966  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.843   8.881 -11.816  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.895   8.300 -13.220  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.803   8.622 -13.983  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.456  10.355 -11.875  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -4.031  10.552 -12.397  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.478  11.892 -11.922  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.295  11.858 -10.406  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.937  13.194  -9.894  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.987   8.609 -10.823  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.837   8.805 -11.375  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -6.152  10.882 -12.528  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.550  10.766 -10.869  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.374   9.761 -12.032  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -4.041  10.519 -13.487  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.509  12.073 -12.388  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -4.166  12.692 -12.194  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -4.220  11.526  -9.935  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.513  11.139 -10.159  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -2.056  13.493 -10.286  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -3.641  13.868 -10.157  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -2.869  13.179  -8.886  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.924   7.451 -13.547  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -4.856   6.745 -14.819  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.190   5.264 -14.660  1.00  0.00           C  
ATOM    426  O   GLU A 151      -5.302   4.546 -15.655  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -3.449   6.854 -15.401  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.872   8.261 -15.299  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -1.574   8.354 -16.091  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -1.654   8.679 -17.296  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -0.507   8.107 -15.485  1.00  0.00           O  
ATOM    432  H   GLU A 151      -4.191   7.314 -12.867  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -5.567   7.190 -15.514  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -2.792   6.189 -14.840  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -3.467   6.545 -16.446  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -3.603   8.977 -15.676  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.667   8.478 -14.251  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.347   4.806 -13.420  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.609   3.412 -13.111  1.00  0.00           C  
ATOM    440  C   CYS A 152      -6.867   2.913 -13.814  1.00  0.00           C  
ATOM    441  O   CYS A 152      -7.689   3.705 -14.277  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.686   3.229 -11.600  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.154   1.550 -11.213  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.268   5.452 -12.647  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.770   2.824 -13.483  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -5.010   3.937 -11.119  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.704   3.408 -11.256  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.013   1.588 -13.890  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.036   0.963 -14.719  1.00  0.00           C  
ATOM    450  C   LYS A 153      -8.806  -0.131 -13.989  1.00  0.00           C  
ATOM    451  O   LYS A 153      -9.655  -0.803 -14.574  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.416   0.447 -16.021  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -6.011  -0.139 -15.819  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.029  -1.374 -14.920  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -4.606  -1.716 -14.492  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -3.750  -2.066 -15.640  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.376   0.997 -13.377  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -8.749   1.741 -14.990  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -8.074  -0.305 -16.456  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.328   1.291 -16.705  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -5.586  -0.412 -16.785  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.371   0.619 -15.368  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -6.590  -1.164 -14.009  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.480  -2.214 -15.446  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -4.185  -0.854 -13.973  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -4.641  -2.563 -13.806  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -3.631  -1.263 -16.242  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -2.837  -2.353 -15.318  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -4.161  -2.825 -16.165  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.503  -0.315 -12.703  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.161  -1.290 -11.840  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.840  -0.555 -10.680  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.585   0.636 -10.477  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.144  -2.361 -11.409  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -6.781  -1.821 -11.007  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -6.943  -1.134  -9.659  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -5.809  -2.979 -10.857  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.777   0.269 -12.315  1.00  0.00           H  
ATOM    479  HA  LEU A 154      -9.942  -1.796 -12.407  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.501  -2.925 -10.547  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.024  -3.077 -12.221  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.408  -1.125 -11.758  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.559  -1.770  -9.024  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -5.977  -0.992  -9.175  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.428  -0.169  -9.812  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -4.822  -2.581 -10.620  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -6.143  -3.638 -10.055  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -5.751  -3.533 -11.794  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.699  -1.232  -9.907  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.374  -0.628  -8.767  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.342  -0.306  -7.690  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.215  -0.794  -7.753  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.401  -1.663  -8.307  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -11.802  -2.988  -8.764  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.083  -2.618 -10.060  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.891   0.284  -9.067  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.545  -1.636  -7.227  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.344  -1.485  -8.822  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.078  -3.329  -8.024  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.571  -3.745  -8.923  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.226  -3.276 -10.202  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -11.747  -2.718 -10.919  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.693   0.509  -6.690  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.745   1.024  -5.710  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.167  -0.080  -4.839  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.778  -0.493  -3.853  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.527   2.064  -4.901  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.975   1.602  -5.034  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -12.032   1.011  -6.442  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.924   1.516  -6.230  1.00  0.00           H  
ATOM    511  HB2 PRO A 156     -10.205   2.093  -3.861  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.415   3.039  -5.376  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.166   0.819  -4.300  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.678   2.426  -4.912  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.777   0.216  -6.484  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -12.260   1.787  -7.172  1.00  0.00           H  
ATOM    517  N   GLN A 157      -7.974  -0.563  -5.202  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.281  -1.572  -4.420  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.767  -0.928  -3.145  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.531   0.282  -3.108  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.064  -2.128  -5.171  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.375  -2.490  -6.618  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.278  -3.701  -6.758  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -6.942  -4.790  -6.300  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.432  -3.522  -7.389  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.521  -0.214  -6.035  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -7.976  -2.378  -4.184  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.281  -1.370  -5.169  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.687  -3.010  -4.656  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -6.832  -1.627  -7.102  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.437  -2.711  -7.128  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.682  -2.603  -7.722  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.050  -4.308  -7.535  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.581  -1.722  -2.093  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.005  -1.240  -0.864  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.499  -1.150  -1.046  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.855  -2.111  -1.477  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.397  -2.291   0.169  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.458  -3.587  -0.644  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -6.907  -3.130  -2.032  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.407  -0.264  -0.593  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.674  -2.339   0.984  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.387  -2.049   0.556  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.461  -4.023  -0.699  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.158  -4.296  -0.201  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.384  -3.684  -2.812  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -7.981  -3.259  -2.167  1.00  0.00           H  
ATOM    548  N   LYS A 159      -3.939   0.009  -0.715  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.502   0.218  -0.820  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.808  -0.536   0.305  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.801  -0.104   1.452  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.116   1.707  -0.874  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.065   2.696  -0.202  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.510   4.114  -0.344  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.537   4.451   0.782  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.247   4.619   2.060  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.542   0.745  -0.376  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.171  -0.235  -1.755  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.119   1.825  -0.451  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.079   1.983  -1.928  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.029   2.667  -0.710  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.193   2.462   0.855  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -1.993   4.202  -1.299  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.341   4.819  -0.322  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -0.792   3.660   0.869  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.021   5.377   0.531  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -2.695   3.755   2.334  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -1.603   4.900   2.786  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -2.943   5.343   1.967  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.225  -1.679  -0.052  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.513  -2.538   0.875  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.868  -1.978   1.185  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.399  -1.160   0.434  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.343  -3.917   0.240  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.692  -4.584  -0.004  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.569  -5.676  -1.056  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.909  -5.725  -1.791  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.896  -6.707  -2.891  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.270  -1.966  -1.019  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.083  -2.639   1.799  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.177  -3.804  -0.711  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.239  -4.551   0.909  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -2.037  -5.045   0.921  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.416  -3.841  -0.340  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.754  -5.451  -1.743  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.370  -6.630  -0.568  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.696  -5.981  -1.082  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -3.110  -4.727  -2.179  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.193  -6.454  -3.571  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -2.697  -7.627  -2.528  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -3.798  -6.729  -3.344  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.443  -2.428   2.299  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.820  -2.134   2.652  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.739  -2.570   1.507  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.693  -3.719   1.076  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.102  -2.885   3.958  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.828  -2.721   4.458  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.910  -3.001   2.937  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.925  -1.063   2.825  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.455  -2.475   4.734  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.861  -3.938   3.815  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.584  -1.663   1.004  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.550  -1.947  -0.053  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.639  -2.891   0.449  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.639  -3.092  -0.238  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.198  -0.631  -0.512  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.324   0.240  -1.386  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.367  -0.220  -2.294  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.357   1.603  -1.420  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.863   0.884  -2.865  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.441   1.991  -2.364  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.562  -0.725   1.378  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.045  -2.419  -0.895  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.514  -0.061   0.361  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.098  -0.861  -1.080  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.985   2.246  -0.820  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.096   0.891  -3.625  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.229   2.942  -2.634  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.454  -3.472   1.637  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.504  -4.199   2.320  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.050  -5.568   2.812  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.837  -6.512   2.797  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.900  -3.328   3.495  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.301  -3.521   3.999  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.608  -4.636   4.791  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.280  -2.578   3.678  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.919  -4.805   5.254  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.586  -2.742   4.149  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.906  -3.854   4.928  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.560  -3.374   2.097  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.359  -4.311   1.651  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.784  -2.292   3.175  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.212  -3.504   4.321  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.820  -5.334   5.031  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.030  -1.723   3.069  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.178  -5.661   5.859  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.336  -2.004   3.908  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.923  -3.961   5.276  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.792  -5.681   3.247  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.232  -6.951   3.691  1.00  0.00           C  
ATOM    641  C   CYS A 164       3.832  -7.173   3.118  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.137  -8.114   3.491  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.202  -6.921   5.213  1.00  0.00           C  
ATOM    644  SG  CYS A 164       3.935  -5.740   5.710  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.208  -4.859   3.305  1.00  0.00           H  
ATOM    646  HA  CYS A 164       5.902  -7.749   3.371  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       4.986  -7.914   5.606  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.174  -6.583   5.574  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.427  -6.288   2.204  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.114  -6.251   1.573  1.00  0.00           C  
ATOM    651  C   GLN A 165       0.955  -6.321   2.579  1.00  0.00           C  
ATOM    652  O   GLN A 165      -0.125  -6.807   2.246  1.00  0.00           O  
ATOM    653  CB  GLN A 165       1.983  -7.279   0.440  1.00  0.00           C  
ATOM    654  CG  GLN A 165       2.858  -6.921  -0.767  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.344  -7.087  -0.491  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       4.856  -8.206  -0.479  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.054  -5.985  -0.273  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.087  -5.572   1.935  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.033  -5.271   1.105  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.230  -8.277   0.804  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       0.945  -7.290   0.106  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.589  -7.572  -1.600  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.654  -5.890  -1.056  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.589  -5.089  -0.269  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.049  -6.055  -0.117  1.00  0.00           H  
ATOM    666  N   SER A 166       1.158  -5.836   3.807  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.094  -5.759   4.799  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.637  -4.425   4.701  1.00  0.00           C  
ATOM    669  O   SER A 166      -0.050  -3.383   4.977  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.720  -5.883   6.186  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.391  -7.116   6.289  1.00  0.00           O  
ATOM    672  H   SER A 166       2.075  -5.504   4.070  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.619  -6.569   4.649  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.436  -5.074   6.325  1.00  0.00           H  
ATOM    675  HB3 SER A 166      -0.063  -5.826   6.942  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.256  -7.013   5.887  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.916  -4.447   4.310  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.773  -3.262   4.280  1.00  0.00           C  
ATOM    679  C   ILE A 167      -3.022  -2.701   5.674  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.423  -1.546   5.819  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.128  -3.613   3.665  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.811  -4.730   4.459  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.910  -4.034   2.215  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.899  -5.412   3.641  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.316  -5.326   4.017  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.291  -2.486   3.684  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.758  -2.724   3.682  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -4.090  -5.497   4.745  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.236  -4.312   5.371  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.430  -5.012   2.221  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.870  -4.122   1.706  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.291  -3.293   1.710  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.440  -5.912   2.788  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.389  -6.158   4.266  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.623  -4.671   3.302  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.781  -3.518   6.698  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.854  -3.125   8.093  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.107  -1.810   8.317  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.632  -0.894   8.951  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.318  -4.268   8.951  1.00  0.00           C  
ATOM    701  OG  SER A 168      -2.324  -3.901  10.313  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.526  -4.473   6.496  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.902  -2.967   8.345  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.960  -5.138   8.815  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -1.298  -4.505   8.645  1.00  0.00           H  
ATOM    706  HG  SER A 168      -3.221  -3.668  10.563  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.881  -1.734   7.800  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.006  -0.582   7.947  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.575  -0.207   6.585  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.076  -0.634   5.543  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.106  -0.913   8.953  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.901  -2.140   8.595  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.761  -3.384   9.161  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.895  -2.234   7.661  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.656  -4.203   8.585  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.381  -3.543   7.660  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.533  -2.508   7.252  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.578   0.268   8.322  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.783  -0.062   9.034  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.654  -1.057   9.934  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.105  -3.642   9.884  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.264  -1.445   7.022  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.771  -5.248   8.831  1.00  0.00           H  
ATOM    724  N   MET A 170       1.631   0.603   6.604  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.349   1.038   5.419  1.00  0.00           C  
ATOM    726  C   MET A 170       3.819   0.727   5.648  1.00  0.00           C  
ATOM    727  O   MET A 170       4.229   0.522   6.786  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.174   2.548   5.264  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.731   2.972   5.009  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.297   3.245   3.273  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.312   1.555   2.642  1.00  0.00           C  
ATOM    732  H   MET A 170       1.968   0.951   7.490  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.995   0.515   4.531  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.510   3.021   6.186  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.798   2.903   4.443  1.00  0.00           H  
ATOM    736  HG2 MET A 170       0.056   2.236   5.446  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.591   3.919   5.529  1.00  0.00           H  
ATOM    738  HE1 MET A 170      -0.377   0.944   3.225  1.00  0.00           H  
ATOM    739  HE2 MET A 170       0.003   1.564   1.598  1.00  0.00           H  
ATOM    740  HE3 MET A 170       1.316   1.137   2.731  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.625   0.691   4.588  1.00  0.00           N  
ATOM    742  CA  VAL A 171       6.059   0.516   4.753  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.593   1.618   5.648  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.635   1.474   6.285  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.765   0.556   3.407  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.752   1.978   2.865  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.214   0.114   3.525  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.250   0.796   3.655  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.237  -0.457   5.210  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.244  -0.110   2.719  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       6.975   1.968   1.798  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       5.763   2.396   3.050  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       7.475   2.598   3.395  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.276  -0.719   4.224  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.551  -0.193   2.534  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.831   0.933   3.893  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.856   2.731   5.682  1.00  0.00           N  
ATOM    758  CA  ALA A 172       6.195   3.874   6.492  1.00  0.00           C  
ATOM    759  C   ALA A 172       6.210   3.517   7.976  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.667   4.294   8.809  1.00  0.00           O  
ATOM    761  CB  ALA A 172       5.175   4.971   6.225  1.00  0.00           C  
ATOM    762  H   ALA A 172       5.026   2.788   5.112  1.00  0.00           H  
ATOM    763  HA  ALA A 172       7.188   4.184   6.168  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       5.178   5.212   5.162  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       4.191   4.610   6.520  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       5.427   5.853   6.814  1.00  0.00           H  
ATOM    767  N   SER A 173       5.703   2.329   8.294  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.580   1.840   9.655  1.00  0.00           C  
ATOM    769  C   SER A 173       5.790   0.331   9.722  1.00  0.00           C  
ATOM    770  O   SER A 173       5.482  -0.283  10.742  1.00  0.00           O  
ATOM    771  CB  SER A 173       4.187   2.187  10.176  1.00  0.00           C  
ATOM    772  OG  SER A 173       4.237   2.452  11.558  1.00  0.00           O  
ATOM    773  H   SER A 173       5.365   1.743   7.543  1.00  0.00           H  
ATOM    774  HA  SER A 173       6.332   2.337  10.268  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.823   3.068   9.647  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.506   1.359   9.979  1.00  0.00           H  
ATOM    777  HG  SER A 173       3.386   2.807  11.828  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.305  -0.275   8.642  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.438  -1.731   8.596  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.161  -2.233   9.844  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.217  -1.708  10.198  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.156  -2.193   7.327  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.852  -3.967   7.100  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.589   0.286   7.851  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.437  -2.160   8.573  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.763  -1.678   6.450  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.222  -1.983   7.408  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.614  -3.245  10.523  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.217  -3.824  11.707  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.455  -4.627  11.325  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.254  -4.976  12.187  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.136  -4.731  12.293  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.348  -5.165  11.064  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.372  -3.918  10.198  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.488  -3.043  12.416  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.572  -5.590  12.805  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.496  -4.158  12.964  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.873  -5.966  10.542  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.328  -5.457  11.312  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.331  -4.198   9.145  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.530  -3.278  10.463  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.620  -4.925  10.029  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.763  -5.690   9.579  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.936  -4.759   9.334  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.022  -4.995   9.852  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.418  -6.411   8.277  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.131  -7.221   8.368  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       7.920  -7.941   7.044  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.228  -8.240   9.496  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.938  -4.619   9.349  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.040  -6.422  10.337  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.307  -5.664   7.492  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.241  -7.074   8.007  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.291  -6.553   8.555  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.712  -8.675   6.898  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       6.957  -8.453   7.047  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       7.953  -7.213   6.235  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       7.355  -8.892   9.455  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       9.139  -8.827   9.378  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       8.245  -7.721  10.454  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.744  -3.698   8.550  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.865  -2.844   8.185  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.556  -2.283   9.416  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.706  -1.866   9.343  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.398  -1.722   7.258  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.714  -0.614   8.044  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.379   0.571   7.139  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.643   1.279   6.637  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      12.305   2.037   7.717  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.827  -3.487   8.181  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.588  -3.450   7.641  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.261  -1.319   6.727  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.687  -2.134   6.542  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.798  -1.016   8.477  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.386  -0.317   8.850  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.821   0.198   6.281  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.761   1.290   7.678  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.339   0.542   6.236  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.368   1.970   5.841  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      13.170   2.425   7.369  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      11.709   2.791   8.029  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.499   1.430   8.500  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.863  -2.266  10.555  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.423  -1.782  11.802  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.605  -2.646  12.254  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.356  -2.266  13.151  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.327  -1.846  12.857  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.909  -2.596  10.556  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.748  -0.755  11.641  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.037  -2.890  12.973  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.710  -1.456  13.802  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.468  -1.253  12.545  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.745  -3.808  11.618  1.00  0.00           N  
ATOM    854  CA  GLN A 179      14.767  -4.802  11.906  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.336  -5.374  10.607  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.081  -6.351  10.648  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.155  -5.904  12.785  1.00  0.00           C  
ATOM    858  CG  GLN A 179      12.884  -6.454  12.127  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.232  -7.596  12.883  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.743  -8.064  13.898  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.086  -8.048  12.382  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.087  -4.034  10.886  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.575  -4.323  12.458  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      14.875  -6.710  12.922  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      13.898  -5.482  13.756  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      12.142  -5.658  12.058  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      13.122  -6.806  11.123  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      10.699  -7.646  11.541  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.602  -8.800  12.853  1.00  0.00           H  
ATOM    870  N   GLN A 180      14.998  -4.779   9.454  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.539  -5.205   8.163  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.133  -4.030   7.389  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.946  -4.235   6.488  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.454  -5.834   7.284  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.469  -6.741   8.010  1.00  0.00           C  
ATOM    876  CD  GLN A 180      13.203  -8.020   7.231  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      12.431  -8.031   6.278  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      13.843  -9.111   7.629  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.343  -4.010   9.468  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.327  -5.940   8.332  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.866  -5.048   6.811  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.953  -6.405   6.501  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.842  -6.980   9.005  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.534  -6.186   8.089  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      14.495  -9.075   8.399  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      13.677  -9.987   7.152  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.736  -2.804   7.732  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.187  -1.608   7.040  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.618  -0.347   7.693  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.899   0.402   7.038  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.083  -2.691   8.495  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.274  -1.565   7.090  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.870  -1.645   5.998  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.931  -0.104   8.975  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.434   1.040   9.727  1.00  0.00           C  
ATOM    896  C   PRO A 182      16.065   2.351   9.253  1.00  0.00           C  
ATOM    897  O   PRO A 182      15.778   3.414   9.804  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.783   0.746  11.186  1.00  0.00           C  
ATOM    899  CG  PRO A 182      17.049  -0.100  11.060  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.800  -0.921   9.798  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.352   1.115   9.613  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.969   1.658  11.752  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.990   0.150  11.639  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.905   0.558  10.902  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.193  -0.740  11.931  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.743  -1.133   9.294  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.288  -1.847  10.062  1.00  0.00           H  
ATOM    908  N   SER A 183      16.926   2.289   8.235  1.00  0.00           N  
ATOM    909  CA  SER A 183      17.585   3.458   7.690  1.00  0.00           C  
ATOM    910  C   SER A 183      17.941   3.246   6.225  1.00  0.00           C  
ATOM    911  O   SER A 183      17.874   2.128   5.715  1.00  0.00           O  
ATOM    912  CB  SER A 183      18.849   3.740   8.502  1.00  0.00           C  
ATOM    913  OG  SER A 183      19.492   4.904   8.026  1.00  0.00           O  
ATOM    914  H   SER A 183      17.132   1.396   7.811  1.00  0.00           H  
ATOM    915  HA  SER A 183      16.905   4.307   7.761  1.00  0.00           H  
ATOM    916  HB2 SER A 183      18.588   3.881   9.551  1.00  0.00           H  
ATOM    917  HB3 SER A 183      19.527   2.891   8.418  1.00  0.00           H  
ATOM    918  HG  SER A 183      20.140   5.166   8.684  1.00  0.00           H  
ATOM    919  N   ALA A 184      18.321   4.333   5.555  1.00  0.00           N  
ATOM    920  CA  ALA A 184      18.732   4.330   4.165  1.00  0.00           C  
ATOM    921  C   ALA A 184      19.908   5.287   3.974  1.00  0.00           C  
ATOM    922  O   ALA A 184      20.265   5.623   2.847  1.00  0.00           O  
ATOM    923  CB  ALA A 184      17.543   4.733   3.302  1.00  0.00           C  
ATOM    924  H   ALA A 184      18.328   5.213   6.050  1.00  0.00           H  
ATOM    925  HA  ALA A 184      19.049   3.325   3.886  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      17.845   4.738   2.255  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      16.734   4.014   3.438  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      17.204   5.731   3.583  1.00  0.00           H  
ATOM    929  N   GLN A 185      20.514   5.723   5.079  1.00  0.00           N  
ATOM    930  CA  GLN A 185      21.628   6.662   5.072  1.00  0.00           C  
ATOM    931  C   GLN A 185      22.681   6.239   6.094  1.00  0.00           C  
ATOM    932  O   GLN A 185      23.482   7.055   6.541  1.00  0.00           O  
ATOM    933  CB  GLN A 185      21.125   8.080   5.357  1.00  0.00           C  
ATOM    934  CG  GLN A 185      20.142   8.542   4.278  1.00  0.00           C  
ATOM    935  CD  GLN A 185      19.859  10.033   4.413  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      18.900  10.441   5.062  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      20.701  10.860   3.795  1.00  0.00           N  
ATOM    938  H   GLN A 185      20.188   5.395   5.977  1.00  0.00           H  
ATOM    939  HA  GLN A 185      22.090   6.647   4.084  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      20.629   8.114   6.327  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      21.979   8.758   5.366  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      20.574   8.355   3.295  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      19.205   7.995   4.378  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      21.473  10.477   3.268  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      20.555  11.858   3.855  1.00  0.00           H  
ATOM    946  N   GLY A 186      22.684   4.960   6.474  1.00  0.00           N  
ATOM    947  CA  GLY A 186      23.637   4.425   7.440  1.00  0.00           C  
ATOM    948  C   GLY A 186      23.519   2.911   7.510  1.00  0.00           C  
ATOM    949  O   GLY A 186      24.467   2.247   7.043  1.00  0.00           O  
ATOM    950  OXT GLY A 186      22.487   2.433   8.025  1.00  0.00           O  
ATOM    951  H   GLY A 186      22.002   4.324   6.086  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      24.653   4.681   7.140  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      23.442   4.847   8.425  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.795   7.174   3.499  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.541   6.756   4.001  1.00  0.00           C  
ATOM    957  C4'   A B   1       9.444   7.074   2.992  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.647   6.266   1.838  1.00  0.00           O  
ATOM    959  C3'   A B   1       8.076   6.731   3.569  1.00  0.00           C  
ATOM    960  O3'   A B   1       7.116   7.599   2.981  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.914   5.312   3.071  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.565   4.941   3.059  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.495   5.466   1.680  1.00  0.00           C  
ATOM    964  N9    A B   1       8.739   4.162   1.026  1.00  0.00           N  
ATOM    965  C8    A B   1       8.134   3.703  -0.111  1.00  0.00           C  
ATOM    966  N7    A B   1       8.497   2.501  -0.471  1.00  0.00           N  
ATOM    967  C5    A B   1       9.402   2.126   0.515  1.00  0.00           C  
ATOM    968  C6    A B   1      10.121   0.943   0.744  1.00  0.00           C  
ATOM    969  N6    A B   1      10.050  -0.127  -0.053  1.00  0.00           N  
ATOM    970  N1    A B   1      10.916   0.879   1.818  1.00  0.00           N  
ATOM    971  C2    A B   1      10.980   1.919   2.635  1.00  0.00           C  
ATOM    972  N3    A B   1      10.360   3.092   2.540  1.00  0.00           N  
ATOM    973  C4    A B   1       9.565   3.132   1.439  1.00  0.00           C  
ATOM    974  H5'   A B   1      10.328   7.276   4.935  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.551   5.681   4.186  1.00  0.00           H  
ATOM    976  H4'   A B   1       9.432   8.133   2.736  1.00  0.00           H  
ATOM    977  H3'   A B   1       8.067   6.773   4.658  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.507   4.618   3.666  1.00  0.00           H  
ATOM    979 HO2'   A B   1       6.068   5.622   2.601  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.780   6.034   1.086  1.00  0.00           H  
ATOM    981  H8    A B   1       7.408   4.290  -0.653  1.00  0.00           H  
ATOM    982  H61   A B   1      10.566  -0.961   0.187  1.00  0.00           H  
ATOM    983  H62   A B   1       9.457  -0.116  -0.871  1.00  0.00           H  
ATOM    984  H2    A B   1      11.625   1.773   3.489  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.919   6.774   2.635  1.00  0.00           H  
ATOM    986  P     G B   2       6.016   8.357   3.876  1.00  0.00           P  
ATOM    987  OP1   G B   2       6.286   9.810   3.797  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.961   7.702   5.197  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.621   8.048   3.128  1.00  0.00           O  
ATOM    990  C5'   G B   2       4.070   8.957   2.196  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.714   8.450   1.687  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.925   7.432   0.717  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.819   7.880   2.796  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.823   8.762   3.281  1.00  0.00           O  
ATOM    995  C2'   G B   2       1.100   6.746   2.083  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.089   7.213   1.489  1.00  0.00           O  
ATOM    997  C1'   G B   2       2.063   6.339   0.977  1.00  0.00           C  
ATOM    998  N9    G B   2       2.817   5.157   1.416  1.00  0.00           N  
ATOM    999  C8    G B   2       3.770   5.034   2.398  1.00  0.00           C  
ATOM   1000  N7    G B   2       4.127   3.807   2.606  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.448   3.074   1.644  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.494   1.688   1.359  1.00  0.00           C  
ATOM   1003  O6    G B   2       4.122   0.810   1.937  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.711   1.346   0.278  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.939   2.234  -0.434  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.245   1.744  -1.460  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.861   3.540  -0.154  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.656   3.897   0.888  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.758   9.080   1.360  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.933   9.928   2.672  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.191   9.271   1.195  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.426   7.487   3.612  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.897   5.919   2.763  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.444   7.895   2.065  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.495   6.080   0.084  1.00  0.00           H  
ATOM   1016  H8    G B   2       4.221   5.836   2.965  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.736   0.372   0.013  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.275   0.757  -1.676  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.689   2.369  -2.026  1.00  0.00           H  
ATOM   1020  P     G B   3       1.190  10.175   3.925  1.00  0.00           P  
ATOM   1021  OP1   G B   3       2.527  10.067   4.544  1.00  0.00           O  
ATOM   1022  OP2   G B   3       0.053  10.626   4.754  1.00  0.00           O  
ATOM   1023  O5'   G B   3       1.281  11.128   2.635  1.00  0.00           O  
ATOM   1024  C5'   G B   3       0.104  11.647   2.043  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -0.164  11.082   0.645  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -0.582   9.722   0.710  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -1.294  11.896   0.010  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -0.932  12.303  -1.297  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -2.495  10.953   0.024  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.258  11.075  -1.160  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -1.873   9.565   0.142  1.00  0.00           C  
ATOM   1032  N9    G B   3      -2.722   8.669   0.956  1.00  0.00           N  
ATOM   1033  C8    G B   3      -3.343   7.513   0.563  1.00  0.00           C  
ATOM   1034  N7    G B   3      -4.062   6.947   1.492  1.00  0.00           N  
ATOM   1035  C5    G B   3      -3.911   7.792   2.586  1.00  0.00           C  
ATOM   1036  C6    G B   3      -4.469   7.702   3.897  1.00  0.00           C  
ATOM   1037  O6    G B   3      -5.225   6.849   4.354  1.00  0.00           O  
ATOM   1038  N1    G B   3      -4.059   8.747   4.705  1.00  0.00           N  
ATOM   1039  C2    G B   3      -3.220   9.762   4.308  1.00  0.00           C  
ATOM   1040  N2    G B   3      -2.916  10.674   5.226  1.00  0.00           N  
ATOM   1041  N3    G B   3      -2.706   9.865   3.081  1.00  0.00           N  
ATOM   1042  C4    G B   3      -3.092   8.849   2.269  1.00  0.00           C  
ATOM   1043  H5'   G B   3       0.227  12.726   1.954  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -0.756  11.451   2.684  1.00  0.00           H  
ATOM   1045  H4'   G B   3       0.733  11.165   0.033  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -1.509  12.776   0.616  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -3.108  11.162   0.901  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.420  12.010  -1.303  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -1.777   9.126  -0.851  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.241   7.105  -0.432  1.00  0.00           H  
ATOM   1051  H1    G B   3      -4.401   8.763   5.654  1.00  0.00           H  
ATOM   1052  H21   G B   3      -3.315  10.614   6.152  1.00  0.00           H  
ATOM   1053  H22   G B   3      -2.278  11.420   4.990  1.00  0.00           H  
ATOM   1054  P     A B   4      -1.557  13.646  -1.925  1.00  0.00           P  
ATOM   1055  OP1   A B   4      -0.676  14.776  -1.568  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -2.994  13.708  -1.571  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -1.454  13.433  -3.514  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -2.275  12.477  -4.149  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -2.276  12.683  -5.666  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -2.899  11.573  -6.293  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -3.139  13.892  -6.017  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -2.867  14.350  -7.327  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -4.528  13.278  -5.973  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -5.425  13.952  -6.834  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -4.286  11.842  -6.427  1.00  0.00           C  
ATOM   1066  N9    A B   4      -5.114  10.892  -5.656  1.00  0.00           N  
ATOM   1067  C8    A B   4      -5.275  10.783  -4.297  1.00  0.00           C  
ATOM   1068  N7    A B   4      -6.097   9.838  -3.928  1.00  0.00           N  
ATOM   1069  C5    A B   4      -6.515   9.282  -5.139  1.00  0.00           C  
ATOM   1070  C6    A B   4      -7.402   8.244  -5.466  1.00  0.00           C  
ATOM   1071  N6    A B   4      -8.060   7.529  -4.551  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.600   7.955  -6.760  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.956   8.659  -7.681  1.00  0.00           C  
ATOM   1074  N3    A B   4      -6.099   9.654  -7.512  1.00  0.00           N  
ATOM   1075  C4    A B   4      -5.923   9.921  -6.195  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -3.292  12.580  -3.771  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -1.910  11.475  -3.921  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -1.253  12.810  -6.019  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -3.034  14.684  -5.274  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -4.902  13.293  -4.949  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -5.393  14.893  -6.645  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -4.559  11.765  -7.480  1.00  0.00           H  
ATOM   1083  H8    A B   4      -4.769  11.420  -3.586  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.676   6.787  -4.850  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.935   7.732  -3.570  1.00  0.00           H  
ATOM   1086  H2    A B   4      -7.158   8.391  -8.708  1.00  0.00           H  
ATOM   1087  P     G B   5      -2.058  15.712  -7.582  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -2.333  16.635  -6.459  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -2.334  16.146  -8.966  1.00  0.00           O  
ATOM   1090  O5'   G B   5      -0.529  15.252  -7.526  1.00  0.00           O  
ATOM   1091  C5'   G B   5       0.319  15.628  -6.463  1.00  0.00           C  
ATOM   1092  C4'   G B   5       1.662  14.903  -6.611  1.00  0.00           C  
ATOM   1093  O4'   G B   5       1.432  13.529  -6.373  1.00  0.00           O  
ATOM   1094  C3'   G B   5       2.237  15.051  -8.020  1.00  0.00           C  
ATOM   1095  O3'   G B   5       3.646  15.054  -8.000  1.00  0.00           O  
ATOM   1096  C2'   G B   5       1.779  13.759  -8.685  1.00  0.00           C  
ATOM   1097  O2'   G B   5       2.634  13.365  -9.737  1.00  0.00           O  
ATOM   1098  C1'   G B   5       1.811  12.785  -7.516  1.00  0.00           C  
ATOM   1099  N9    G B   5       0.865  11.683  -7.756  1.00  0.00           N  
ATOM   1100  C8    G B   5      -0.417  11.739  -8.237  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.991  10.574  -8.356  1.00  0.00           N  
ATOM   1102  C5    G B   5      -0.022   9.679  -7.912  1.00  0.00           C  
ATOM   1103  C6    G B   5      -0.073   8.264  -7.747  1.00  0.00           C  
ATOM   1104  O6    G B   5      -1.002   7.498  -7.989  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.111   7.749  -7.248  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.223   8.498  -6.974  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.281   7.838  -6.532  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.291   9.824  -7.118  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.129  10.351  -7.582  1.00  0.00           C  
ATOM   1110  H5'   G B   5      -0.134  15.361  -5.508  1.00  0.00           H  
ATOM   1111 H5''   G B   5       0.484  16.705  -6.492  1.00  0.00           H  
ATOM   1112  H4'   G B   5       2.372  15.286  -5.878  1.00  0.00           H  
ATOM   1113  H3'   G B   5       1.842  15.921  -8.544  1.00  0.00           H  
ATOM   1114  H2'   G B   5       0.759  13.885  -9.049  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       2.639  14.064 -10.394  1.00  0.00           H  
ATOM   1116  H1'   G B   5       2.831  12.421  -7.391  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.899  12.672  -8.489  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.163   6.757  -7.068  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.233   6.838  -6.401  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.133   8.341  -6.327  1.00  0.00           H  
ATOM   1121  P     A B   6       4.465  16.366  -7.598  1.00  0.00           P  
ATOM   1122  OP1   A B   6       3.607  17.542  -7.829  1.00  0.00           O  
ATOM   1123  OP2   A B   6       5.786  16.279  -8.259  1.00  0.00           O  
ATOM   1124  O5'   A B   6       4.690  16.215  -6.019  1.00  0.00           O  
ATOM   1125  C5'   A B   6       5.285  17.268  -5.299  1.00  0.00           C  
ATOM   1126  C4'   A B   6       5.972  16.732  -4.043  1.00  0.00           C  
ATOM   1127  O4'   A B   6       6.941  15.775  -4.420  1.00  0.00           O  
ATOM   1128  C3'   A B   6       6.707  17.879  -3.351  1.00  0.00           C  
ATOM   1129  O3'   A B   6       6.857  17.530  -1.986  1.00  0.00           O  
ATOM   1130  C2'   A B   6       8.015  17.838  -4.123  1.00  0.00           C  
ATOM   1131  O2'   A B   6       9.061  18.524  -3.473  1.00  0.00           O  
ATOM   1132  C1'   A B   6       8.221  16.332  -4.199  1.00  0.00           C  
ATOM   1133  N9    A B   6       9.151  15.972  -5.284  1.00  0.00           N  
ATOM   1134  C8    A B   6       8.869  15.729  -6.604  1.00  0.00           C  
ATOM   1135  N7    A B   6       9.917  15.461  -7.329  1.00  0.00           N  
ATOM   1136  C5    A B   6      10.971  15.536  -6.421  1.00  0.00           C  
ATOM   1137  C6    A B   6      12.362  15.384  -6.545  1.00  0.00           C  
ATOM   1138  N6    A B   6      12.969  15.119  -7.703  1.00  0.00           N  
ATOM   1139  N1    A B   6      13.128  15.517  -5.452  1.00  0.00           N  
ATOM   1140  C2    A B   6      12.542  15.788  -4.294  1.00  0.00           C  
ATOM   1141  N3    A B   6      11.255  15.966  -4.038  1.00  0.00           N  
ATOM   1142  C4    A B   6      10.511  15.828  -5.166  1.00  0.00           C  
ATOM   1143  H5'   A B   6       4.525  17.999  -5.024  1.00  0.00           H  
ATOM   1144 H5''   A B   6       6.026  17.751  -5.936  1.00  0.00           H  
ATOM   1145  H4'   A B   6       5.251  16.280  -3.362  1.00  0.00           H  
ATOM   1146  H3'   A B   6       6.181  18.826  -3.478  1.00  0.00           H  
ATOM   1147  H2'   A B   6       7.873  18.242  -5.125  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       8.788  19.432  -3.320  1.00  0.00           H  
ATOM   1149  H1'   A B   6       8.583  15.972  -3.236  1.00  0.00           H  
ATOM   1150  H8    A B   6       7.864  15.761  -6.998  1.00  0.00           H  
ATOM   1151  H61   A B   6      13.975  15.042  -7.734  1.00  0.00           H  
ATOM   1152  H62   A B   6      12.415  14.996  -8.538  1.00  0.00           H  
ATOM   1153  H2    A B   6      13.203  15.872  -3.444  1.00  0.00           H  
ATOM   1154  P     U B   7       7.100  18.634  -0.845  1.00  0.00           P  
ATOM   1155  OP1   U B   7       6.539  18.076   0.402  1.00  0.00           O  
ATOM   1156  OP2   U B   7       6.613  19.943  -1.338  1.00  0.00           O  
ATOM   1157  O5'   U B   7       8.694  18.723  -0.655  1.00  0.00           O  
ATOM   1158  C5'   U B   7       9.230  19.206   0.560  1.00  0.00           C  
ATOM   1159  C4'   U B   7      10.764  19.253   0.572  1.00  0.00           C  
ATOM   1160  O4'   U B   7      11.306  17.974   0.870  1.00  0.00           O  
ATOM   1161  C3'   U B   7      11.366  19.697  -0.759  1.00  0.00           C  
ATOM   1162  O3'   U B   7      12.588  20.363  -0.504  1.00  0.00           O  
ATOM   1163  C2'   U B   7      11.620  18.368  -1.453  1.00  0.00           C  
ATOM   1164  O2'   U B   7      12.685  18.436  -2.380  1.00  0.00           O  
ATOM   1165  C1'   U B   7      11.940  17.447  -0.283  1.00  0.00           C  
ATOM   1166  N1    U B   7      11.462  16.074  -0.563  1.00  0.00           N  
ATOM   1167  C2    U B   7      12.397  15.057  -0.632  1.00  0.00           C  
ATOM   1168  O2    U B   7      13.602  15.247  -0.470  1.00  0.00           O  
ATOM   1169  N3    U B   7      11.907  13.787  -0.896  1.00  0.00           N  
ATOM   1170  C4    U B   7      10.580  13.455  -1.085  1.00  0.00           C  
ATOM   1171  O4    U B   7      10.257  12.286  -1.285  1.00  0.00           O  
ATOM   1172  C5    U B   7       9.676  14.578  -1.022  1.00  0.00           C  
ATOM   1173  C6    U B   7      10.129  15.823  -0.769  1.00  0.00           C  
ATOM   1174  H5'   U B   7       8.894  18.581   1.387  1.00  0.00           H  
ATOM   1175 H5''   U B   7       8.856  20.218   0.708  1.00  0.00           H  
ATOM   1176  H4'   U B   7      11.070  19.952   1.352  1.00  0.00           H  
ATOM   1177  H3'   U B   7      10.680  20.333  -1.321  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      12.976  20.585  -1.354  1.00  0.00           H  
ATOM   1179  H2'   U B   7      10.708  18.031  -1.945  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      12.335  18.744  -3.219  1.00  0.00           H  
ATOM   1181  H1'   U B   7      13.018  17.434  -0.120  1.00  0.00           H  
ATOM   1182  H3    U B   7      12.583  13.040  -0.958  1.00  0.00           H  
ATOM   1183  H5    U B   7       8.618  14.429  -1.188  1.00  0.00           H  
ATOM   1184  H6    U B   7       9.428  16.644  -0.720  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.078   1.736 -10.808  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.913  -3.919   6.202  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A 124       9.151  -6.675  -7.147  1.00  0.00           N  
ATOM      2  CA  PRO A 124       9.436  -5.940  -8.384  1.00  0.00           C  
ATOM      3  C   PRO A 124       9.660  -6.869  -9.575  1.00  0.00           C  
ATOM      4  O   PRO A 124      10.443  -7.813  -9.476  1.00  0.00           O  
ATOM      5  CB  PRO A 124      10.658  -5.071  -8.087  1.00  0.00           C  
ATOM      6  CG  PRO A 124      10.550  -4.788  -6.584  1.00  0.00           C  
ATOM      7  CD  PRO A 124       9.365  -5.640  -6.128  1.00  0.00           C  
ATOM      8  HA  PRO A 124       8.589  -5.292  -8.603  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      11.566  -5.639  -8.289  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      10.636  -4.147  -8.666  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      11.467  -5.101  -6.087  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      10.347  -3.732  -6.400  1.00  0.00           H  
ATOM     13  HD2 PRO A 124       9.561  -6.082  -5.150  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       8.485  -4.999  -6.080  1.00  0.00           H  
ATOM     15  N   LYS A 125       8.974  -6.603 -10.691  1.00  0.00           N  
ATOM     16  CA  LYS A 125       9.141  -7.383 -11.908  1.00  0.00           C  
ATOM     17  C   LYS A 125       8.801  -6.541 -13.135  1.00  0.00           C  
ATOM     18  O   LYS A 125       8.101  -5.534 -13.026  1.00  0.00           O  
ATOM     19  CB  LYS A 125       8.246  -8.627 -11.859  1.00  0.00           C  
ATOM     20  CG  LYS A 125       6.761  -8.256 -11.850  1.00  0.00           C  
ATOM     21  CD  LYS A 125       5.905  -9.519 -11.879  1.00  0.00           C  
ATOM     22  CE  LYS A 125       4.426  -9.128 -11.897  1.00  0.00           C  
ATOM     23  NZ  LYS A 125       3.573 -10.321 -12.029  1.00  0.00           N  
ATOM     24  H   LYS A 125       8.322  -5.833 -10.702  1.00  0.00           H  
ATOM     25  HA  LYS A 125      10.183  -7.694 -11.985  1.00  0.00           H  
ATOM     26  HB2 LYS A 125       8.443  -9.244 -12.736  1.00  0.00           H  
ATOM     27  HB3 LYS A 125       8.487  -9.204 -10.968  1.00  0.00           H  
ATOM     28  HG2 LYS A 125       6.526  -7.675 -10.958  1.00  0.00           H  
ATOM     29  HG3 LYS A 125       6.528  -7.659 -12.732  1.00  0.00           H  
ATOM     30  HD2 LYS A 125       6.135 -10.094 -12.776  1.00  0.00           H  
ATOM     31  HD3 LYS A 125       6.114 -10.125 -10.997  1.00  0.00           H  
ATOM     32  HE2 LYS A 125       4.183  -8.603 -10.973  1.00  0.00           H  
ATOM     33  HE3 LYS A 125       4.250  -8.460 -12.739  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125       3.754 -10.968 -11.275  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125       2.603 -10.041 -12.005  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125       3.764 -10.772 -12.913  1.00  0.00           H  
ATOM     37  N   GLY A 126       9.292  -6.952 -14.305  1.00  0.00           N  
ATOM     38  CA  GLY A 126       9.045  -6.235 -15.545  1.00  0.00           C  
ATOM     39  C   GLY A 126      10.160  -6.453 -16.561  1.00  0.00           C  
ATOM     40  O   GLY A 126      11.011  -7.332 -16.394  1.00  0.00           O  
ATOM     41  H   GLY A 126       9.854  -7.791 -14.347  1.00  0.00           H  
ATOM     42  HA2 GLY A 126       8.102  -6.558 -15.984  1.00  0.00           H  
ATOM     43  HA3 GLY A 126       8.974  -5.168 -15.329  1.00  0.00           H  
ATOM     44  N   LYS A 127      10.148  -5.640 -17.616  1.00  0.00           N  
ATOM     45  CA  LYS A 127      11.139  -5.667 -18.686  1.00  0.00           C  
ATOM     46  C   LYS A 127      11.527  -4.259 -19.100  1.00  0.00           C  
ATOM     47  O   LYS A 127      12.266  -4.066 -20.064  1.00  0.00           O  
ATOM     48  CB  LYS A 127      10.576  -6.393 -19.899  1.00  0.00           C  
ATOM     49  CG  LYS A 127      10.359  -7.882 -19.631  1.00  0.00           C  
ATOM     50  CD  LYS A 127       9.782  -8.531 -20.886  1.00  0.00           C  
ATOM     51  CE  LYS A 127       9.560 -10.017 -20.622  1.00  0.00           C  
ATOM     52  NZ  LYS A 127       9.072 -10.699 -21.829  1.00  0.00           N  
ATOM     53  H   LYS A 127       9.406  -4.958 -17.681  1.00  0.00           H  
ATOM     54  HA  LYS A 127      12.038  -6.172 -18.335  1.00  0.00           H  
ATOM     55  HB2 LYS A 127       9.630  -5.929 -20.177  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      11.282  -6.261 -20.719  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      11.311  -8.346 -19.375  1.00  0.00           H  
ATOM     58  HG3 LYS A 127       9.657  -8.010 -18.806  1.00  0.00           H  
ATOM     59  HD2 LYS A 127       8.832  -8.057 -21.136  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      10.479  -8.409 -21.716  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      10.510 -10.456 -20.315  1.00  0.00           H  
ATOM     62  HE3 LYS A 127       8.839 -10.136 -19.814  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127       9.723 -10.567 -22.590  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127       8.978 -11.688 -21.641  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127       8.176 -10.321 -22.101  1.00  0.00           H  
ATOM     66  N   SER A 128      11.019  -3.281 -18.362  1.00  0.00           N  
ATOM     67  CA  SER A 128      11.240  -1.874 -18.616  1.00  0.00           C  
ATOM     68  C   SER A 128      11.206  -1.116 -17.289  1.00  0.00           C  
ATOM     69  O   SER A 128      10.991  -1.713 -16.235  1.00  0.00           O  
ATOM     70  CB  SER A 128      10.140  -1.382 -19.556  1.00  0.00           C  
ATOM     71  OG  SER A 128      10.379  -0.052 -19.966  1.00  0.00           O  
ATOM     72  H   SER A 128      10.436  -3.542 -17.580  1.00  0.00           H  
ATOM     73  HA  SER A 128      12.210  -1.750 -19.098  1.00  0.00           H  
ATOM     74  HB2 SER A 128      10.111  -2.025 -20.435  1.00  0.00           H  
ATOM     75  HB3 SER A 128       9.180  -1.440 -19.045  1.00  0.00           H  
ATOM     76  HG  SER A 128       9.618   0.241 -20.472  1.00  0.00           H  
ATOM     77  N   MET A 129      11.422   0.200 -17.331  1.00  0.00           N  
ATOM     78  CA  MET A 129      11.432   1.045 -16.150  1.00  0.00           C  
ATOM     79  C   MET A 129      10.929   2.438 -16.526  1.00  0.00           C  
ATOM     80  O   MET A 129      10.678   2.707 -17.700  1.00  0.00           O  
ATOM     81  CB  MET A 129      12.853   1.130 -15.587  1.00  0.00           C  
ATOM     82  CG  MET A 129      13.405  -0.236 -15.185  1.00  0.00           C  
ATOM     83  SD  MET A 129      15.030  -0.179 -14.382  1.00  0.00           S  
ATOM     84  CE  MET A 129      16.017   0.518 -15.734  1.00  0.00           C  
ATOM     85  H   MET A 129      11.572   0.643 -18.226  1.00  0.00           H  
ATOM     86  HA  MET A 129      10.773   0.628 -15.389  1.00  0.00           H  
ATOM     87  HB2 MET A 129      13.500   1.580 -16.340  1.00  0.00           H  
ATOM     88  HB3 MET A 129      12.843   1.768 -14.704  1.00  0.00           H  
ATOM     89  HG2 MET A 129      12.699  -0.706 -14.499  1.00  0.00           H  
ATOM     90  HG3 MET A 129      13.484  -0.860 -16.075  1.00  0.00           H  
ATOM     91  HE1 MET A 129      17.061   0.588 -15.427  1.00  0.00           H  
ATOM     92  HE2 MET A 129      15.941  -0.119 -16.615  1.00  0.00           H  
ATOM     93  HE3 MET A 129      15.648   1.516 -15.971  1.00  0.00           H  
ATOM     94  N   GLN A 130      10.782   3.320 -15.535  1.00  0.00           N  
ATOM     95  CA  GLN A 130      10.381   4.698 -15.779  1.00  0.00           C  
ATOM     96  C   GLN A 130      11.363   5.379 -16.724  1.00  0.00           C  
ATOM     97  O   GLN A 130      12.514   4.957 -16.848  1.00  0.00           O  
ATOM     98  CB  GLN A 130      10.298   5.460 -14.455  1.00  0.00           C  
ATOM     99  CG  GLN A 130       8.848   5.592 -13.995  1.00  0.00           C  
ATOM    100  CD  GLN A 130       8.041   6.492 -14.926  1.00  0.00           C  
ATOM    101  OE1 GLN A 130       8.583   7.140 -15.818  1.00  0.00           O  
ATOM    102  NE2 GLN A 130       6.729   6.537 -14.721  1.00  0.00           N  
ATOM    103  H   GLN A 130      10.956   3.044 -14.578  1.00  0.00           H  
ATOM    104  HA  GLN A 130       9.404   4.706 -16.263  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      10.886   4.936 -13.700  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      10.719   6.458 -14.583  1.00  0.00           H  
ATOM    107  HG2 GLN A 130       8.386   4.606 -13.952  1.00  0.00           H  
ATOM    108  HG3 GLN A 130       8.825   6.018 -12.992  1.00  0.00           H  
ATOM    109 HE21 GLN A 130       6.313   5.994 -13.978  1.00  0.00           H  
ATOM    110 HE22 GLN A 130       6.153   7.120 -15.313  1.00  0.00           H  
ATOM    111  N   LYS A 131      10.899   6.437 -17.390  1.00  0.00           N  
ATOM    112  CA  LYS A 131      11.679   7.146 -18.406  1.00  0.00           C  
ATOM    113  C   LYS A 131      11.850   8.605 -18.003  1.00  0.00           C  
ATOM    114  O   LYS A 131      12.345   9.417 -18.784  1.00  0.00           O  
ATOM    115  CB  LYS A 131      10.981   7.031 -19.764  1.00  0.00           C  
ATOM    116  CG  LYS A 131      10.566   5.607 -20.152  1.00  0.00           C  
ATOM    117  CD  LYS A 131      11.702   4.742 -20.715  1.00  0.00           C  
ATOM    118  CE  LYS A 131      12.773   4.424 -19.678  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      13.766   3.481 -20.207  1.00  0.00           N  
ATOM    120  H   LYS A 131       9.962   6.760 -17.197  1.00  0.00           H  
ATOM    121  HA  LYS A 131      12.674   6.704 -18.457  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      10.075   7.636 -19.725  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      11.624   7.447 -20.539  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      10.117   5.100 -19.297  1.00  0.00           H  
ATOM    125  HG3 LYS A 131       9.807   5.684 -20.930  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      11.274   3.800 -21.060  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      12.157   5.259 -21.559  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      13.277   5.344 -19.382  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      12.296   3.979 -18.804  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      14.199   3.869 -21.033  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      14.474   3.310 -19.507  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      13.325   2.603 -20.437  1.00  0.00           H  
ATOM    133  N   ARG A 132      11.434   8.934 -16.773  1.00  0.00           N  
ATOM    134  CA  ARG A 132      11.515  10.272 -16.206  1.00  0.00           C  
ATOM    135  C   ARG A 132      11.987  10.176 -14.759  1.00  0.00           C  
ATOM    136  O   ARG A 132      11.909   9.106 -14.151  1.00  0.00           O  
ATOM    137  CB  ARG A 132      10.147  10.925 -16.273  1.00  0.00           C  
ATOM    138  CG  ARG A 132       9.550  10.766 -17.672  1.00  0.00           C  
ATOM    139  CD  ARG A 132       8.341  11.673 -17.814  1.00  0.00           C  
ATOM    140  NE  ARG A 132       7.346  11.436 -16.761  1.00  0.00           N  
ATOM    141  CZ  ARG A 132       6.547  10.369 -16.676  1.00  0.00           C  
ATOM    142  NH1 ARG A 132       6.572   9.407 -17.594  1.00  0.00           N  
ATOM    143  NH2 ARG A 132       5.709  10.268 -15.648  1.00  0.00           N  
ATOM    144  H   ARG A 132      11.022   8.218 -16.191  1.00  0.00           H  
ATOM    145  HA  ARG A 132      12.193  10.892 -16.792  1.00  0.00           H  
ATOM    146  HB2 ARG A 132       9.500  10.448 -15.536  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      10.230  11.986 -16.038  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      10.289  11.045 -18.423  1.00  0.00           H  
ATOM    149  HG3 ARG A 132       9.251   9.728 -17.826  1.00  0.00           H  
ATOM    150  HD2 ARG A 132       8.706  12.699 -17.747  1.00  0.00           H  
ATOM    151  HD3 ARG A 132       7.891  11.512 -18.793  1.00  0.00           H  
ATOM    152  HE  ARG A 132       7.261  12.144 -16.046  1.00  0.00           H  
ATOM    153 HH11 ARG A 132       7.203   9.475 -18.379  1.00  0.00           H  
ATOM    154 HH12 ARG A 132       5.965   8.603 -17.507  1.00  0.00           H  
ATOM    155 HH21 ARG A 132       5.673  11.002 -14.956  1.00  0.00           H  
ATOM    156 HH22 ARG A 132       5.116   9.454 -15.567  1.00  0.00           H  
ATOM    157  N   ARG A 133      12.473  11.287 -14.198  1.00  0.00           N  
ATOM    158  CA  ARG A 133      12.916  11.302 -12.812  1.00  0.00           C  
ATOM    159  C   ARG A 133      11.720  11.281 -11.869  1.00  0.00           C  
ATOM    160  O   ARG A 133      10.634  11.740 -12.221  1.00  0.00           O  
ATOM    161  CB  ARG A 133      13.778  12.538 -12.559  1.00  0.00           C  
ATOM    162  CG  ARG A 133      15.120  12.373 -13.273  1.00  0.00           C  
ATOM    163  CD  ARG A 133      16.052  13.533 -12.937  1.00  0.00           C  
ATOM    164  NE  ARG A 133      17.406  13.270 -13.435  1.00  0.00           N  
ATOM    165  CZ  ARG A 133      18.519  13.719 -12.852  1.00  0.00           C  
ATOM    166  NH1 ARG A 133      18.463  14.481 -11.768  1.00  0.00           N  
ATOM    167  NH2 ARG A 133      19.708  13.404 -13.357  1.00  0.00           N  
ATOM    168  H   ARG A 133      12.531  12.134 -14.746  1.00  0.00           H  
ATOM    169  HA  ARG A 133      13.515  10.412 -12.623  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      13.260  13.424 -12.925  1.00  0.00           H  
ATOM    171  HB3 ARG A 133      13.952  12.642 -11.489  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      15.579  11.440 -12.943  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      14.962  12.333 -14.351  1.00  0.00           H  
ATOM    174  HD2 ARG A 133      15.668  14.452 -13.378  1.00  0.00           H  
ATOM    175  HD3 ARG A 133      16.086  13.642 -11.853  1.00  0.00           H  
ATOM    176  HE  ARG A 133      17.499  12.698 -14.262  1.00  0.00           H  
ATOM    177 HH11 ARG A 133      17.572  14.756 -11.379  1.00  0.00           H  
ATOM    178 HH12 ARG A 133      19.322  14.783 -11.328  1.00  0.00           H  
ATOM    179 HH21 ARG A 133      19.773  12.831 -14.186  1.00  0.00           H  
ATOM    180 HH22 ARG A 133      20.542  13.743 -12.902  1.00  0.00           H  
ATOM    181  N   SER A 134      11.930  10.749 -10.664  1.00  0.00           N  
ATOM    182  CA  SER A 134      10.896  10.656  -9.647  1.00  0.00           C  
ATOM    183  C   SER A 134      11.535  10.399  -8.291  1.00  0.00           C  
ATOM    184  O   SER A 134      12.632   9.846  -8.202  1.00  0.00           O  
ATOM    185  CB  SER A 134       9.948   9.509 -10.004  1.00  0.00           C  
ATOM    186  OG  SER A 134       8.988   9.321  -8.984  1.00  0.00           O  
ATOM    187  H   SER A 134      12.849  10.394 -10.443  1.00  0.00           H  
ATOM    188  HA  SER A 134      10.335  11.590  -9.610  1.00  0.00           H  
ATOM    189  HB2 SER A 134       9.445   9.730 -10.945  1.00  0.00           H  
ATOM    190  HB3 SER A 134      10.529   8.593 -10.122  1.00  0.00           H  
ATOM    191  HG  SER A 134       8.398  10.078  -8.991  1.00  0.00           H  
ATOM    192  N   LYS A 135      10.849  10.795  -7.214  1.00  0.00           N  
ATOM    193  CA  LYS A 135      11.285  10.530  -5.852  1.00  0.00           C  
ATOM    194  C   LYS A 135      11.341   9.025  -5.585  1.00  0.00           C  
ATOM    195  O   LYS A 135      11.986   8.588  -4.633  1.00  0.00           O  
ATOM    196  CB  LYS A 135      10.313  11.212  -4.890  1.00  0.00           C  
ATOM    197  CG  LYS A 135      10.790  11.126  -3.436  1.00  0.00           C  
ATOM    198  CD  LYS A 135       9.837  11.889  -2.517  1.00  0.00           C  
ATOM    199  CE  LYS A 135       8.455  11.238  -2.485  1.00  0.00           C  
ATOM    200  NZ  LYS A 135       7.502  12.045  -1.695  1.00  0.00           N  
ATOM    201  H   LYS A 135       9.979  11.294  -7.340  1.00  0.00           H  
ATOM    202  HA  LYS A 135      12.285  10.942  -5.715  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      10.223  12.262  -5.172  1.00  0.00           H  
ATOM    204  HB3 LYS A 135       9.334  10.741  -4.984  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      10.834  10.086  -3.116  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      11.783  11.570  -3.361  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      10.248  11.903  -1.508  1.00  0.00           H  
ATOM    208  HD3 LYS A 135       9.746  12.918  -2.865  1.00  0.00           H  
ATOM    209  HE2 LYS A 135       8.071  11.139  -3.500  1.00  0.00           H  
ATOM    210  HE3 LYS A 135       8.534  10.243  -2.047  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135       7.844  12.159  -0.751  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135       7.386  12.955  -2.116  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135       6.600  11.591  -1.662  1.00  0.00           H  
ATOM    214  N   GLY A 136      10.667   8.230  -6.425  1.00  0.00           N  
ATOM    215  CA  GLY A 136      10.522   6.794  -6.233  1.00  0.00           C  
ATOM    216  C   GLY A 136       9.049   6.422  -6.082  1.00  0.00           C  
ATOM    217  O   GLY A 136       8.723   5.291  -5.727  1.00  0.00           O  
ATOM    218  H   GLY A 136      10.215   8.643  -7.228  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.936   6.280  -7.101  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      11.066   6.477  -5.344  1.00  0.00           H  
ATOM    221  N   ASP A 137       8.161   7.385  -6.350  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.726   7.219  -6.209  1.00  0.00           C  
ATOM    223  C   ASP A 137       6.185   6.075  -7.059  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.698   5.798  -8.143  1.00  0.00           O  
ATOM    225  CB  ASP A 137       6.024   8.505  -6.642  1.00  0.00           C  
ATOM    226  CG  ASP A 137       6.330   9.666  -5.703  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       6.041   9.523  -4.497  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       6.858  10.684  -6.201  1.00  0.00           O  
ATOM    229  H   ASP A 137       8.491   8.289  -6.658  1.00  0.00           H  
ATOM    230  HA  ASP A 137       6.484   7.026  -5.164  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       6.338   8.752  -7.657  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       4.948   8.332  -6.661  1.00  0.00           H  
ATOM    233  N   ARG A 138       5.138   5.425  -6.548  1.00  0.00           N  
ATOM    234  CA  ARG A 138       4.408   4.386  -7.245  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.932   4.498  -6.915  1.00  0.00           C  
ATOM    236  O   ARG A 138       2.573   4.933  -5.822  1.00  0.00           O  
ATOM    237  CB  ARG A 138       4.907   3.016  -6.790  1.00  0.00           C  
ATOM    238  CG  ARG A 138       6.270   2.713  -7.397  1.00  0.00           C  
ATOM    239  CD  ARG A 138       6.683   1.278  -7.083  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.572   0.982  -5.653  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       7.357   1.512  -4.713  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       8.365   2.325  -5.024  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       7.127   1.222  -3.436  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.822   5.667  -5.619  1.00  0.00           H  
ATOM    245  HA  ARG A 138       4.548   4.477  -8.323  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       4.977   3.005  -5.702  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       4.200   2.250  -7.110  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       6.215   2.829  -8.480  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       7.000   3.406  -6.978  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       6.026   0.599  -7.625  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       7.711   1.121  -7.409  1.00  0.00           H  
ATOM    252  HE  ARG A 138       5.848   0.333  -5.376  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       8.562   2.550  -5.988  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       8.941   2.720  -4.295  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       6.371   0.594  -3.202  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       7.699   1.634  -2.713  1.00  0.00           H  
ATOM    257  N   CYS A 139       2.101   4.101  -7.878  1.00  0.00           N  
ATOM    258  CA  CYS A 139       0.653   4.106  -7.784  1.00  0.00           C  
ATOM    259  C   CYS A 139       0.217   3.668  -6.392  1.00  0.00           C  
ATOM    260  O   CYS A 139       0.405   2.515  -6.012  1.00  0.00           O  
ATOM    261  CB  CYS A 139       0.121   3.185  -8.891  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -1.635   2.822  -8.650  1.00  0.00           S  
ATOM    263  H   CYS A 139       2.514   3.762  -8.735  1.00  0.00           H  
ATOM    264  HA  CYS A 139       0.289   5.120  -7.950  1.00  0.00           H  
ATOM    265  HB2 CYS A 139       0.258   3.669  -9.857  1.00  0.00           H  
ATOM    266  HB3 CYS A 139       0.695   2.258  -8.893  1.00  0.00           H  
ATOM    267  N   TYR A 140      -0.363   4.598  -5.629  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -0.835   4.314  -4.286  1.00  0.00           C  
ATOM    269  C   TYR A 140      -1.930   3.256  -4.302  1.00  0.00           C  
ATOM    270  O   TYR A 140      -2.273   2.732  -3.248  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -1.415   5.572  -3.644  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.430   6.638  -3.224  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.848   6.301  -2.752  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.818   7.984  -3.290  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.712   7.300  -2.292  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.036   8.990  -2.824  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.304   8.651  -2.306  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.129   9.617  -1.826  1.00  0.00           O  
ATOM    279  H   TYR A 140      -0.489   5.533  -5.989  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -0.007   3.925  -3.694  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.150   6.010  -4.319  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -1.945   5.265  -2.743  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       1.169   5.270  -2.724  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.785   8.253  -3.689  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.690   7.030  -1.925  1.00  0.00           H  
ATOM    286  HE2 TYR A 140      -0.281  10.022  -2.856  1.00  0.00           H  
ATOM    287  HH  TYR A 140       1.690  10.470  -1.775  1.00  0.00           H  
ATOM    288  N   ASN A 141      -2.484   2.943  -5.477  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -3.596   2.022  -5.545  1.00  0.00           C  
ATOM    290  C   ASN A 141      -3.106   0.603  -5.775  1.00  0.00           C  
ATOM    291  O   ASN A 141      -3.591  -0.325  -5.136  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -4.521   2.470  -6.675  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -5.833   1.709  -6.652  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -6.567   1.768  -5.670  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -6.134   0.989  -7.727  1.00  0.00           N  
ATOM    296  H   ASN A 141      -2.136   3.350  -6.334  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -4.148   2.056  -4.604  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -4.743   3.531  -6.561  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -4.028   2.321  -7.636  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -5.502   0.941  -8.512  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -7.006   0.480  -7.767  1.00  0.00           H  
ATOM    302  N   CYS A 142      -2.151   0.413  -6.686  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -1.749  -0.922  -7.078  1.00  0.00           C  
ATOM    304  C   CYS A 142      -0.269  -1.155  -6.796  1.00  0.00           C  
ATOM    305  O   CYS A 142       0.127  -2.259  -6.422  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -2.152  -1.119  -8.536  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -0.895  -0.457  -9.651  1.00  0.00           S  
ATOM    308  H   CYS A 142      -1.687   1.197  -7.120  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -2.322  -1.633  -6.481  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -2.339  -2.178  -8.714  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -3.086  -0.583  -8.704  1.00  0.00           H  
ATOM    312  N   GLY A 143       0.540  -0.109  -6.971  1.00  0.00           N  
ATOM    313  CA  GLY A 143       1.961  -0.159  -6.676  1.00  0.00           C  
ATOM    314  C   GLY A 143       2.803  -0.112  -7.943  1.00  0.00           C  
ATOM    315  O   GLY A 143       3.998  -0.388  -7.891  1.00  0.00           O  
ATOM    316  H   GLY A 143       0.156   0.754  -7.329  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       2.240   0.700  -6.066  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       2.169  -1.076  -6.124  1.00  0.00           H  
ATOM    319  N   GLY A 144       2.198   0.235  -9.083  1.00  0.00           N  
ATOM    320  CA  GLY A 144       2.941   0.382 -10.323  1.00  0.00           C  
ATOM    321  C   GLY A 144       3.762   1.669 -10.331  1.00  0.00           C  
ATOM    322  O   GLY A 144       3.546   2.553  -9.508  1.00  0.00           O  
ATOM    323  H   GLY A 144       1.203   0.408  -9.104  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       3.633  -0.457 -10.396  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       2.266   0.365 -11.179  1.00  0.00           H  
ATOM    326  N   LEU A 145       4.708   1.779 -11.264  1.00  0.00           N  
ATOM    327  CA  LEU A 145       5.641   2.900 -11.328  1.00  0.00           C  
ATOM    328  C   LEU A 145       5.448   3.666 -12.626  1.00  0.00           C  
ATOM    329  O   LEU A 145       5.745   4.856 -12.698  1.00  0.00           O  
ATOM    330  CB  LEU A 145       7.097   2.418 -11.246  1.00  0.00           C  
ATOM    331  CG  LEU A 145       7.301   0.922 -11.500  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       8.764   0.656 -11.812  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       6.936   0.113 -10.254  1.00  0.00           C  
ATOM    334  H   LEU A 145       4.793   1.043 -11.950  1.00  0.00           H  
ATOM    335  HA  LEU A 145       5.449   3.573 -10.493  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       7.684   2.970 -11.981  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       7.485   2.669 -10.259  1.00  0.00           H  
ATOM    338  HG  LEU A 145       6.685   0.598 -12.339  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       9.378   0.980 -10.972  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       8.913  -0.411 -11.979  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       9.044   1.206 -12.711  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       7.666   0.321  -9.471  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       5.952   0.399  -9.885  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       6.940  -0.949 -10.500  1.00  0.00           H  
ATOM    345  N   ASP A 146       4.942   2.979 -13.650  1.00  0.00           N  
ATOM    346  CA  ASP A 146       4.678   3.563 -14.951  1.00  0.00           C  
ATOM    347  C   ASP A 146       3.413   4.423 -14.914  1.00  0.00           C  
ATOM    348  O   ASP A 146       3.064   5.063 -15.902  1.00  0.00           O  
ATOM    349  CB  ASP A 146       4.548   2.417 -15.953  1.00  0.00           C  
ATOM    350  CG  ASP A 146       4.293   2.916 -17.369  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       5.200   3.575 -17.931  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       3.188   2.633 -17.883  1.00  0.00           O  
ATOM    353  H   ASP A 146       4.737   1.996 -13.544  1.00  0.00           H  
ATOM    354  HA  ASP A 146       5.523   4.194 -15.229  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       5.472   1.839 -15.952  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       3.741   1.758 -15.634  1.00  0.00           H  
ATOM    357  N   HIS A 147       2.729   4.447 -13.768  1.00  0.00           N  
ATOM    358  CA  HIS A 147       1.499   5.194 -13.598  1.00  0.00           C  
ATOM    359  C   HIS A 147       1.269   5.528 -12.126  1.00  0.00           C  
ATOM    360  O   HIS A 147       2.082   5.193 -11.265  1.00  0.00           O  
ATOM    361  CB  HIS A 147       0.329   4.364 -14.141  1.00  0.00           C  
ATOM    362  CG  HIS A 147       0.021   3.138 -13.327  1.00  0.00           C  
ATOM    363  ND1 HIS A 147       0.647   1.917 -13.402  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -0.953   3.033 -12.374  1.00  0.00           C  
ATOM    365  CE1 HIS A 147       0.072   1.105 -12.499  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -0.918   1.739 -11.851  1.00  0.00           N  
ATOM    367  H   HIS A 147       3.061   3.928 -12.968  1.00  0.00           H  
ATOM    368  HA  HIS A 147       1.557   6.123 -14.166  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -0.563   4.989 -14.165  1.00  0.00           H  
ATOM    370  HB3 HIS A 147       0.551   4.076 -15.168  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       1.401   1.670 -14.027  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -1.632   3.821 -12.085  1.00  0.00           H  
ATOM    373  HE1 HIS A 147       0.365   0.083 -12.311  1.00  0.00           H  
ATOM    374  N   HIS A 148       0.147   6.195 -11.832  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.223   6.587 -10.481  1.00  0.00           C  
ATOM    376  C   HIS A 148      -1.663   6.190 -10.194  1.00  0.00           C  
ATOM    377  O   HIS A 148      -2.375   5.752 -11.096  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.020   8.092 -10.305  1.00  0.00           C  
ATOM    379  CG  HIS A 148       1.430   8.482 -10.177  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       2.086   9.444 -10.948  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       2.308   7.960  -9.274  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       3.345   9.479 -10.482  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.509   8.598  -9.480  1.00  0.00           N  
ATOM    384  H   HIS A 148      -0.480   6.445 -12.583  1.00  0.00           H  
ATOM    385  HA  HIS A 148       0.414   6.066  -9.764  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -0.462   8.617 -11.151  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.542   8.407  -9.400  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       2.098   7.202  -8.535  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       4.117  10.130 -10.866  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       4.372   8.435  -8.982  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.097   6.339  -8.942  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -3.402   5.866  -8.496  1.00  0.00           C  
ATOM    393  C   ALA A 149      -4.551   6.511  -9.275  1.00  0.00           C  
ATOM    394  O   ALA A 149      -5.650   5.961  -9.329  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -3.525   6.158  -6.999  1.00  0.00           C  
ATOM    396  H   ALA A 149      -1.499   6.786  -8.263  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -3.445   4.787  -8.645  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.411   7.228  -6.826  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -4.495   5.825  -6.631  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -2.736   5.626  -6.468  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.304   7.675  -9.871  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.280   8.394 -10.680  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.318   7.879 -12.110  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.242   8.179 -12.859  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -4.922   9.877 -10.673  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.533  10.120 -11.276  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -2.996  11.501 -10.917  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -2.779  11.589  -9.410  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.238  12.900  -9.028  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.386   8.084  -9.764  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.268   8.266 -10.239  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.665  10.414 -11.263  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -4.957  10.241  -9.646  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -2.826   9.379 -10.903  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.603  10.035 -12.361  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.042  11.646 -11.423  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.708  12.264 -11.230  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -3.732  11.432  -8.903  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.095  10.791  -9.121  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -2.161  12.977  -8.024  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -1.331  13.043  -9.449  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -2.852  13.638  -9.343  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.306   7.102 -12.480  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -4.197   6.484 -13.799  1.00  0.00           C  
ATOM    425  C   GLU A 151      -4.242   4.964 -13.722  1.00  0.00           C  
ATOM    426  O   GLU A 151      -4.065   4.297 -14.739  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -2.879   6.886 -14.463  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.526   8.344 -14.202  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -1.367   8.796 -15.090  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -0.340   8.083 -15.087  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -1.522   9.842 -15.759  1.00  0.00           O  
ATOM    432  H   GLU A 151      -3.568   6.953 -11.808  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -5.024   6.820 -14.424  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -2.085   6.263 -14.053  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -2.960   6.712 -15.537  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -3.403   8.963 -14.390  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.225   8.441 -13.158  1.00  0.00           H  
ATOM    438  N   CYS A 152      -4.473   4.415 -12.524  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -4.497   2.980 -12.321  1.00  0.00           C  
ATOM    440  C   CYS A 152      -5.529   2.313 -13.224  1.00  0.00           C  
ATOM    441  O   CYS A 152      -6.404   2.974 -13.784  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -4.719   2.674 -10.839  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -4.016   1.042 -10.491  1.00  0.00           S  
ATOM    444  H   CYS A 152      -4.634   5.020 -11.732  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -3.526   2.575 -12.603  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -4.216   3.427 -10.232  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -5.785   2.692 -10.617  1.00  0.00           H  
ATOM    448  N   LYS A 153      -5.414   0.994 -13.368  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -6.178   0.236 -14.346  1.00  0.00           C  
ATOM    450  C   LYS A 153      -6.988  -0.905 -13.726  1.00  0.00           C  
ATOM    451  O   LYS A 153      -7.648  -1.659 -14.441  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -5.262  -0.239 -15.479  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -3.856  -0.609 -15.009  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -3.882  -1.799 -14.056  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -2.540  -1.942 -13.342  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -1.446  -2.290 -14.266  1.00  0.00           N  
ATOM    457  H   LYS A 153      -4.753   0.493 -12.793  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -6.895   0.926 -14.790  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -5.720  -1.090 -15.983  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -5.171   0.583 -16.189  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -3.238  -0.854 -15.873  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -3.421   0.254 -14.503  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -4.642  -1.640 -13.292  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -4.117  -2.707 -14.611  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -2.328  -0.989 -12.858  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -2.629  -2.718 -12.581  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -0.588  -2.435 -13.751  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -1.672  -3.142 -14.760  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -1.294  -1.551 -14.938  1.00  0.00           H  
ATOM    470  N   LEU A 154      -6.924  -1.021 -12.402  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -7.715  -1.954 -11.613  1.00  0.00           C  
ATOM    472  C   LEU A 154      -8.589  -1.152 -10.645  1.00  0.00           C  
ATOM    473  O   LEU A 154      -8.375   0.051 -10.491  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -6.787  -2.979 -10.948  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -5.481  -2.412 -10.418  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -5.775  -1.489  -9.245  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -4.620  -3.577  -9.950  1.00  0.00           C  
ATOM    478  H   LEU A 154      -6.288  -0.409 -11.910  1.00  0.00           H  
ATOM    479  HA  LEU A 154      -8.393  -2.499 -12.272  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -7.260  -3.462 -10.094  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -6.568  -3.765 -11.670  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -4.961  -1.862 -11.203  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -6.471  -1.979  -8.562  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -4.856  -1.255  -8.707  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -6.215  -0.568  -9.625  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -5.099  -4.085  -9.114  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -4.462  -4.275 -10.772  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -3.649  -3.203  -9.626  1.00  0.00           H  
ATOM    489  N   PRO A 155      -9.565  -1.786  -9.981  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -10.469  -1.094  -9.077  1.00  0.00           C  
ATOM    491  C   PRO A 155      -9.721  -0.502  -7.885  1.00  0.00           C  
ATOM    492  O   PRO A 155      -8.544  -0.806  -7.689  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -11.492  -2.151  -8.643  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -10.765  -3.475  -8.842  1.00  0.00           C  
ATOM    495  CD  PRO A 155      -9.887  -3.202 -10.055  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -10.978  -0.291  -9.609  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -11.804  -2.015  -7.608  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -12.355  -2.116  -9.307  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -10.138  -3.673  -7.973  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -11.456  -4.299  -9.023  1.00  0.00           H  
ATOM    501  HD2 PRO A 155      -9.004  -3.839 -10.012  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -10.434  -3.400 -10.976  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.379   0.343  -7.084  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.763   1.000  -5.950  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.390  -0.016  -4.879  1.00  0.00           C  
ATOM    506  O   PRO A 156     -10.236  -0.463  -4.102  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.777   2.027  -5.455  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -12.118   1.463  -5.914  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.771   0.738  -7.213  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.862   1.519  -6.277  1.00  0.00           H  
ATOM    511  HB2 PRO A 156     -10.730   2.138  -4.371  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.589   2.976  -5.959  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.474   0.739  -5.181  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.856   2.249  -6.072  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.429  -0.122  -7.345  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -11.873   1.413  -8.063  1.00  0.00           H  
ATOM    517  N   GLN A 157      -8.111  -0.383  -4.844  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.580  -1.340  -3.901  1.00  0.00           C  
ATOM    519  C   GLN A 157      -7.387  -0.697  -2.537  1.00  0.00           C  
ATOM    520  O   GLN A 157      -7.431   0.528  -2.415  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.180  -1.748  -4.349  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.122  -2.294  -5.767  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -6.929  -3.572  -5.909  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -6.853  -4.461  -5.061  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -7.704  -3.663  -6.976  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.471   0.032  -5.506  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.239  -2.208  -3.852  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.560  -0.853  -4.287  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.765  -2.492  -3.669  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -6.497  -1.534  -6.455  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.081  -2.493  -6.022  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -7.727  -2.895  -7.632  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -8.267  -4.489  -7.118  1.00  0.00           H  
ATOM    534  N   PRO A 158      -7.165  -1.510  -1.506  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.658  -1.019  -0.246  1.00  0.00           C  
ATOM    536  C   PRO A 158      -5.162  -0.815  -0.443  1.00  0.00           C  
ATOM    537  O   PRO A 158      -4.475  -1.684  -0.993  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.950  -2.126   0.755  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.883  -3.394  -0.097  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.342  -2.946  -1.485  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -7.130  -0.080   0.043  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -6.228  -2.137   1.571  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.959  -1.990   1.143  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.849  -3.732  -0.163  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.514  -4.184   0.308  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.744  -3.434  -2.255  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.397  -3.173  -1.639  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.638   0.325  -0.001  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -3.215   0.610  -0.133  1.00  0.00           C  
ATOM    550  C   LYS A 159      -2.445  -0.232   0.882  1.00  0.00           C  
ATOM    551  O   LYS A 159      -2.341   0.130   2.051  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.894   2.109  -0.062  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.807   2.975   0.803  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -3.387   4.443   0.688  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -2.297   4.807   1.694  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.830   4.808   3.067  1.00  0.00           N  
ATOM    557  H   LYS A 159      -5.252   0.991   0.445  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.897   0.282  -1.121  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.866   2.234   0.278  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.970   2.498  -1.078  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.835   2.881   0.452  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.734   2.667   1.846  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -3.005   4.637  -0.314  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -4.253   5.080   0.871  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -1.478   4.092   1.611  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.920   5.804   1.466  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -3.117   3.876   3.328  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -2.128   5.136   3.714  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -3.639   5.411   3.121  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.909  -1.357   0.402  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -1.099  -2.288   1.173  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.272  -1.689   1.449  1.00  0.00           C  
ATOM    573  O   LYS A 160       0.701  -0.765   0.763  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.898  -3.559   0.352  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -2.191  -4.333   0.113  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -2.039  -5.256  -1.091  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -3.214  -5.019  -2.042  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -3.031  -5.759  -3.300  1.00  0.00           N  
ATOM    579  H   LYS A 160      -2.074  -1.583  -0.569  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.588  -2.531   2.117  1.00  0.00           H  
ATOM    581  HB2 LYS A 160      -0.462  -3.288  -0.610  1.00  0.00           H  
ATOM    582  HB3 LYS A 160      -0.193  -4.204   0.876  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -2.408  -4.937   0.995  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -3.013  -3.640  -0.067  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -1.104  -5.037  -1.607  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -2.022  -6.296  -0.769  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -4.134  -5.338  -1.552  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -3.275  -3.950  -2.246  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -3.815  -5.620  -3.920  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -2.188  -5.453  -3.762  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -2.952  -6.747  -3.104  1.00  0.00           H  
ATOM    592  N   CYS A 161       0.959  -2.234   2.452  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.349  -1.932   2.720  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.190  -2.324   1.502  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.185  -3.477   1.078  1.00  0.00           O  
ATOM    596  CB  CYS A 161       2.748  -2.718   3.970  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.518  -2.578   4.291  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.507  -2.907   3.055  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.455  -0.865   2.919  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.193  -2.325   4.823  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.494  -3.767   3.822  1.00  0.00           H  
ATOM    602  N   HIS A 162       3.924  -1.370   0.924  1.00  0.00           N  
ATOM    603  CA  HIS A 162       4.797  -1.608  -0.218  1.00  0.00           C  
ATOM    604  C   HIS A 162       5.983  -2.505   0.150  1.00  0.00           C  
ATOM    605  O   HIS A 162       6.931  -2.618  -0.623  1.00  0.00           O  
ATOM    606  CB  HIS A 162       5.308  -0.268  -0.750  1.00  0.00           C  
ATOM    607  CG  HIS A 162       4.302   0.499  -1.566  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       3.332  -0.063  -2.398  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       4.209   1.861  -1.626  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       2.692   0.978  -2.949  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       3.194   2.143  -2.507  1.00  0.00           N  
ATOM    612  H   HIS A 162       3.887  -0.435   1.301  1.00  0.00           H  
ATOM    613  HA  HIS A 162       4.226  -2.113  -0.996  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       5.625   0.343   0.095  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       6.177  -0.450  -1.383  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       4.815   2.574  -1.087  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       1.874   0.899  -3.649  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       2.888   3.065  -2.784  1.00  0.00           H  
ATOM    619  N   PHE A 163       5.935  -3.140   1.322  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.071  -3.864   1.853  1.00  0.00           C  
ATOM    621  C   PHE A 163       6.706  -5.266   2.331  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.516  -6.181   2.222  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.581  -3.029   3.009  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.020  -3.228   3.374  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.405  -4.370   4.083  1.00  0.00           C  
ATOM    626  CD2 PHE A 163       9.964  -2.258   3.012  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.756  -4.549   4.414  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.309  -2.423   3.361  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.705  -3.574   4.053  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.093  -3.100   1.878  1.00  0.00           H  
ATOM    631  HA  PHE A 163       7.846  -3.935   1.089  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.445  -1.987   2.718  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       6.972  -3.229   3.890  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.652  -5.091   4.364  1.00  0.00           H  
ATOM    635  HD2 PHE A 163       9.655  -1.380   2.467  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.070  -5.431   4.953  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.033  -1.665   3.099  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.749  -3.691   4.305  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.490  -5.428   2.854  1.00  0.00           N  
ATOM    640  CA  CYS A 164       4.993  -6.732   3.273  1.00  0.00           C  
ATOM    641  C   CYS A 164       3.562  -6.975   2.773  1.00  0.00           C  
ATOM    642  O   CYS A 164       2.925  -7.970   3.113  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.052  -6.794   4.793  1.00  0.00           C  
ATOM    644  SG  CYS A 164       3.814  -5.670   5.458  1.00  0.00           S  
ATOM    645  H   CYS A 164       4.900  -4.621   2.994  1.00  0.00           H  
ATOM    646  HA  CYS A 164       5.664  -7.489   2.866  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       4.860  -7.809   5.141  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.043  -6.466   5.107  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.073  -6.038   1.957  1.00  0.00           N  
ATOM    650  CA  GLN A 165       1.730  -6.022   1.387  1.00  0.00           C  
ATOM    651  C   GLN A 165       0.631  -6.120   2.446  1.00  0.00           C  
ATOM    652  O   GLN A 165      -0.480  -6.544   2.139  1.00  0.00           O  
ATOM    653  CB  GLN A 165       1.593  -7.064   0.274  1.00  0.00           C  
ATOM    654  CG  GLN A 165       2.478  -6.714  -0.926  1.00  0.00           C  
ATOM    655  CD  GLN A 165       3.960  -6.936  -0.651  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       4.407  -8.071  -0.511  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       4.730  -5.856  -0.568  1.00  0.00           N  
ATOM    658  H   GLN A 165       3.682  -5.268   1.718  1.00  0.00           H  
ATOM    659  HA  GLN A 165       1.609  -5.047   0.915  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       1.840  -8.057   0.650  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       0.562  -7.068  -0.077  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.188  -7.327  -1.780  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.306  -5.672  -1.193  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.311  -4.942  -0.666  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       5.724  -5.961  -0.425  1.00  0.00           H  
ATOM    666  N   SER A 166       0.927  -5.728   3.687  1.00  0.00           N  
ATOM    667  CA  SER A 166      -0.063  -5.723   4.753  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.847  -4.412   4.753  1.00  0.00           C  
ATOM    669  O   SER A 166      -0.286  -3.359   5.045  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.654  -5.886   6.092  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.382  -7.095   6.089  1.00  0.00           O  
ATOM    672  H   SER A 166       1.862  -5.423   3.913  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.754  -6.555   4.623  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.339  -5.050   6.234  1.00  0.00           H  
ATOM    675  HB3 SER A 166      -0.076  -5.901   6.900  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.237  -6.904   5.697  1.00  0.00           H  
ATOM    677  N   ILE A 167      -2.145  -4.477   4.427  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -3.055  -3.336   4.500  1.00  0.00           C  
ATOM    679  C   ILE A 167      -3.244  -2.830   5.920  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.720  -1.717   6.130  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.428  -3.741   3.952  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.994  -4.930   4.742  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -4.282  -4.086   2.475  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -6.090  -5.650   3.957  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.522  -5.364   4.125  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.656  -2.524   3.890  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -5.094  -2.885   4.054  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -4.204  -5.652   4.950  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.401  -4.572   5.688  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.746  -5.032   2.391  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -5.268  -4.186   2.021  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.740  -3.291   1.965  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.660  -6.100   3.063  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.523  -6.425   4.589  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.854  -4.928   3.671  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.871  -3.653   6.894  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.890  -3.309   8.302  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.151  -1.993   8.540  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.651  -1.117   9.246  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.349  -4.481   9.112  1.00  0.00           C  
ATOM    701  OG  SER A 168      -0.986  -4.707   8.820  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.546  -4.573   6.631  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.929  -3.158   8.591  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.473  -4.274  10.175  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -2.918  -5.370   8.840  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.748  -5.564   9.180  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.958  -1.857   7.956  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.101  -0.693   8.116  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.378  -0.195   6.752  1.00  0.00           C  
ATOM    710  O   HIS A 169      -0.208  -0.504   5.719  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.083  -1.040   9.027  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.886  -2.232   8.579  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.796  -3.506   9.092  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.839  -2.266   7.597  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.679  -4.280   8.440  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.347  -3.565   7.514  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.627  -2.598   7.354  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.664   0.116   8.581  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.750  -0.182   9.104  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.704  -1.232  10.031  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.177  -3.810   9.831  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.166  -1.445   6.977  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.825  -5.333   8.629  1.00  0.00           H  
ATOM    724  N   MET A 170       1.457   0.592   6.758  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.090   1.116   5.561  1.00  0.00           C  
ATOM    726  C   MET A 170       3.577   0.809   5.659  1.00  0.00           C  
ATOM    727  O   MET A 170       4.078   0.557   6.752  1.00  0.00           O  
ATOM    728  CB  MET A 170       1.905   2.634   5.522  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.445   3.066   5.438  1.00  0.00           C  
ATOM    730  SD  MET A 170      -0.134   3.452   3.769  1.00  0.00           S  
ATOM    731  CE  MET A 170      -0.163   1.800   3.037  1.00  0.00           C  
ATOM    732  H   MET A 170       1.893   0.841   7.635  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.668   0.652   4.670  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.337   3.047   6.433  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.451   3.046   4.673  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.197   2.310   5.891  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.358   3.986   6.015  1.00  0.00           H  
ATOM    738  HE1 MET A 170       0.848   1.395   3.000  1.00  0.00           H  
ATOM    739  HE2 MET A 170      -0.790   1.140   3.636  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.568   1.870   2.027  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.287   0.825   4.532  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.730   0.677   4.566  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.332   1.762   5.440  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.440   1.619   5.955  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.299   0.793   3.161  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.223   2.241   2.693  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       7.764   0.395   3.135  1.00  0.00           C  
ATOM    748  H   VAL A 171       3.822   0.955   3.645  1.00  0.00           H  
ATOM    749  HA  VAL A 171       5.976  -0.302   4.975  1.00  0.00           H  
ATOM    750  HB  VAL A 171       5.733   0.148   2.489  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       7.018   2.830   3.151  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       6.311   2.272   1.607  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       5.258   2.636   3.010  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.386   1.224   3.469  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       7.918  -0.454   3.802  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.005   0.128   2.106  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.580   2.850   5.603  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.988   3.967   6.413  1.00  0.00           C  
ATOM    759  C   ALA A 172       6.137   3.554   7.879  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.672   4.297   8.696  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.946   5.072   6.273  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.685   2.916   5.139  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.941   4.298   5.999  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       3.996   4.712   6.667  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       5.265   5.953   6.831  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       4.829   5.330   5.221  1.00  0.00           H  
ATOM    767  N   SER A 173       5.649   2.352   8.189  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.646   1.787   9.524  1.00  0.00           C  
ATOM    769  C   SER A 173       5.935   0.287   9.498  1.00  0.00           C  
ATOM    770  O   SER A 173       5.780  -0.368  10.528  1.00  0.00           O  
ATOM    771  CB  SER A 173       4.269   2.006  10.147  1.00  0.00           C  
ATOM    772  OG  SER A 173       4.390   2.085  11.549  1.00  0.00           O  
ATOM    773  H   SER A 173       5.241   1.805   7.445  1.00  0.00           H  
ATOM    774  HA  SER A 173       6.398   2.303  10.121  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.841   2.932   9.761  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.607   1.182   9.876  1.00  0.00           H  
ATOM    777  HG  SER A 173       3.511   2.128  11.931  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.340  -0.267   8.346  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.475  -1.720   8.230  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.290  -2.275   9.399  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.360  -1.756   9.719  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.099  -2.119   6.896  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.809  -3.887   6.622  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.532   0.330   7.554  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.478  -2.157   8.260  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.640  -1.582   6.066  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.165  -1.891   6.914  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.798  -3.335  10.048  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.491  -3.967  11.154  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.690  -4.756  10.650  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.515  -5.183  11.456  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.459  -4.892  11.780  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.592  -5.292  10.593  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.545  -4.009   9.777  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.828  -3.225  11.879  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.923  -5.758  12.254  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.855  -4.330  12.493  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       6.095  -6.060  10.006  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.594  -5.606  10.898  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.436  -4.245   8.719  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.722  -3.382  10.122  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.800  -4.958   9.333  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.904  -5.700   8.763  1.00  0.00           C  
ATOM    804  C   LEU A 176      11.071  -4.780   8.465  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.192  -5.065   8.874  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.453  -6.355   7.460  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.192  -7.186   7.652  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       7.886  -7.872   6.330  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.394  -8.228   8.745  1.00  0.00           C  
ATOM    810  H   LEU A 176       8.097  -4.595   8.705  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.223  -6.477   9.457  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.254  -5.578   6.722  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.253  -6.991   7.081  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.359  -6.536   7.920  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.661  -8.605   6.105  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       6.921  -8.375   6.401  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       7.865  -7.117   5.543  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.546  -7.729   9.702  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.511  -8.864   8.802  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.276  -8.822   8.506  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.836  -3.668   7.760  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.917  -2.777   7.363  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.734  -2.326   8.569  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.857  -1.857   8.409  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.360  -1.580   6.598  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.723  -0.593   7.562  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.238   0.656   6.821  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.379   1.615   6.485  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.801   2.375   7.673  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.891  -3.447   7.479  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.577  -3.320   6.688  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.163  -1.091   6.047  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.602  -1.928   5.897  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.873  -1.079   8.040  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.460  -0.340   8.324  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.755   0.341   5.897  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.507   1.190   7.427  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.222   1.053   6.085  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.035   2.313   5.723  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      12.081   1.750   8.414  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      12.576   2.984   7.447  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      11.034   2.938   8.016  1.00  0.00           H  
ATOM    843  N   ALA A 178      12.167  -2.469   9.766  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.797  -2.075  11.009  1.00  0.00           C  
ATOM    845  C   ALA A 178      14.129  -2.782  11.237  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.922  -2.353  12.073  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.839  -2.407  12.144  1.00  0.00           C  
ATOM    848  H   ALA A 178      11.242  -2.868   9.818  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.973  -1.001  10.953  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.667  -3.483  12.135  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      12.282  -2.114  13.096  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.896  -1.883  11.996  1.00  0.00           H  
ATOM    853  N   GLN A 179      14.372  -3.857  10.487  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.617  -4.597  10.554  1.00  0.00           C  
ATOM    855  C   GLN A 179      16.013  -5.100   9.164  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.833  -6.007   9.045  1.00  0.00           O  
ATOM    857  CB  GLN A 179      15.503  -5.730  11.576  1.00  0.00           C  
ATOM    858  CG  GLN A 179      14.337  -6.675  11.286  1.00  0.00           C  
ATOM    859  CD  GLN A 179      13.010  -6.187  11.858  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.974  -5.418  12.810  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.901  -6.636  11.274  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.648  -4.186   9.863  1.00  0.00           H  
ATOM    863  HA  GLN A 179      16.405  -3.921  10.887  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      16.431  -6.301  11.566  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      15.399  -5.308  12.575  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      14.227  -6.781  10.207  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.557  -7.653  11.713  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.968  -7.288  10.506  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.997  -6.323  11.597  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.424  -4.514   8.111  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.687  -4.919   6.728  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.068  -3.716   5.869  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.711  -3.876   4.832  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.418  -5.526   6.126  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.748  -6.576   7.001  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.346  -7.964   6.804  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      15.483  -8.231   7.187  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      13.577  -8.863   6.196  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.761  -3.768   8.269  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.492  -5.654   6.704  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.694  -4.726   5.969  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.647  -5.964   5.155  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.831  -6.284   8.047  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.689  -6.579   6.747  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      12.650  -8.612   5.883  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      13.923  -9.799   6.047  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.668  -2.514   6.292  1.00  0.00           N  
ATOM    888  CA  GLY A 181      15.890  -1.297   5.534  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.271  -0.112   6.260  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.391   0.546   5.708  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.173  -2.445   7.170  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      16.965  -1.136   5.437  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.442  -1.388   4.545  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.713   0.176   7.490  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.118   1.211   8.325  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.281   2.603   7.713  1.00  0.00           C  
ATOM    897  O   PRO A 182      14.589   3.523   8.140  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.830   1.108   9.670  1.00  0.00           C  
ATOM    899  CG  PRO A 182      17.179   0.477   9.319  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.816  -0.470   8.179  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.056   1.013   8.470  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.958   2.085  10.134  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      15.277   0.432  10.323  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.854   1.247   8.948  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.620  -0.045  10.169  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.669  -0.617   7.517  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.483  -1.423   8.592  1.00  0.00           H  
ATOM    908  N   SER A 183      16.179   2.727   6.728  1.00  0.00           N  
ATOM    909  CA  SER A 183      16.460   3.952   5.989  1.00  0.00           C  
ATOM    910  C   SER A 183      16.676   5.172   6.889  1.00  0.00           C  
ATOM    911  O   SER A 183      16.828   5.050   8.106  1.00  0.00           O  
ATOM    912  CB  SER A 183      15.364   4.174   4.940  1.00  0.00           C  
ATOM    913  OG  SER A 183      14.127   4.495   5.539  1.00  0.00           O  
ATOM    914  H   SER A 183      16.719   1.916   6.463  1.00  0.00           H  
ATOM    915  HA  SER A 183      17.388   3.797   5.439  1.00  0.00           H  
ATOM    916  HB2 SER A 183      15.653   4.990   4.278  1.00  0.00           H  
ATOM    917  HB3 SER A 183      15.248   3.264   4.351  1.00  0.00           H  
ATOM    918  HG  SER A 183      13.433   4.415   4.881  1.00  0.00           H  
ATOM    919  N   ALA A 184      16.696   6.363   6.285  1.00  0.00           N  
ATOM    920  CA  ALA A 184      16.897   7.616   7.002  1.00  0.00           C  
ATOM    921  C   ALA A 184      16.114   8.739   6.318  1.00  0.00           C  
ATOM    922  O   ALA A 184      16.408   9.919   6.509  1.00  0.00           O  
ATOM    923  CB  ALA A 184      18.391   7.930   7.050  1.00  0.00           C  
ATOM    924  H   ALA A 184      16.572   6.399   5.284  1.00  0.00           H  
ATOM    925  HA  ALA A 184      16.525   7.512   8.022  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      18.780   8.032   6.038  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      18.555   8.860   7.595  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      18.914   7.122   7.562  1.00  0.00           H  
ATOM    929  N   GLN A 185      15.116   8.355   5.517  1.00  0.00           N  
ATOM    930  CA  GLN A 185      14.324   9.261   4.699  1.00  0.00           C  
ATOM    931  C   GLN A 185      13.361  10.125   5.516  1.00  0.00           C  
ATOM    932  O   GLN A 185      12.569  10.873   4.945  1.00  0.00           O  
ATOM    933  CB  GLN A 185      13.532   8.424   3.684  1.00  0.00           C  
ATOM    934  CG  GLN A 185      14.446   7.580   2.785  1.00  0.00           C  
ATOM    935  CD  GLN A 185      15.148   8.411   1.724  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      15.232   9.631   1.820  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      15.658   7.745   0.697  1.00  0.00           N  
ATOM    938  H   GLN A 185      14.893   7.372   5.462  1.00  0.00           H  
ATOM    939  HA  GLN A 185      15.008   9.933   4.178  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      12.876   7.754   4.240  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      12.926   9.081   3.061  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      15.182   7.053   3.391  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      13.842   6.825   2.281  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      15.572   6.738   0.662  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      16.123   8.249  -0.043  1.00  0.00           H  
ATOM    946  N   GLY A 186      13.426  10.029   6.844  1.00  0.00           N  
ATOM    947  CA  GLY A 186      12.535  10.748   7.740  1.00  0.00           C  
ATOM    948  C   GLY A 186      13.115  10.796   9.147  1.00  0.00           C  
ATOM    949  O   GLY A 186      13.268   9.711   9.740  1.00  0.00           O  
ATOM    950  OXT GLY A 186      13.403  11.923   9.610  1.00  0.00           O  
ATOM    951  H   GLY A 186      14.133   9.429   7.243  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      12.390  11.763   7.370  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      11.570  10.242   7.782  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.330   7.214   2.066  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.199   6.958   2.870  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.942   7.184   2.039  1.00  0.00           C  
ATOM    958  O4'   A B   1       8.917   6.254   0.966  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.717   6.909   2.904  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.685   7.747   2.429  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.438   5.459   2.576  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.098   5.156   2.867  1.00  0.00           O  
ATOM    963  C1'   A B   1       7.751   5.473   1.091  1.00  0.00           C  
ATOM    964  N9    A B   1       7.904   4.133   0.486  1.00  0.00           N  
ATOM    965  C8    A B   1       7.138   3.598  -0.519  1.00  0.00           C  
ATOM    966  N7    A B   1       7.491   2.395  -0.882  1.00  0.00           N  
ATOM    967  C5    A B   1       8.561   2.101  -0.039  1.00  0.00           C  
ATOM    968  C6    A B   1       9.375   0.964   0.105  1.00  0.00           C  
ATOM    969  N6    A B   1       9.253  -0.135  -0.642  1.00  0.00           N  
ATOM    970  N1    A B   1      10.322   0.974   1.048  1.00  0.00           N  
ATOM    971  C2    A B   1      10.449   2.044   1.817  1.00  0.00           C  
ATOM    972  N3    A B   1       9.767   3.186   1.779  1.00  0.00           N  
ATOM    973  C4    A B   1       8.816   3.147   0.814  1.00  0.00           C  
ATOM    974  H5'   A B   1      10.203   7.639   3.722  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.210   5.927   3.225  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.872   8.208   1.675  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.916   7.050   3.966  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.123   4.808   3.122  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.919   4.244   2.626  1.00  0.00           H  
ATOM    980  H1'   A B   1       6.943   6.001   0.583  1.00  0.00           H  
ATOM    981  H8    A B   1       6.318   4.142  -0.963  1.00  0.00           H  
ATOM    982  H61   A B   1       9.864  -0.923  -0.474  1.00  0.00           H  
ATOM    983  H62   A B   1       8.558  -0.177  -1.372  1.00  0.00           H  
ATOM    984  H2    A B   1      11.216   1.964   2.574  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.477   6.445   1.512  1.00  0.00           H  
ATOM    986  P     G B   2       5.836   8.680   3.419  1.00  0.00           P  
ATOM    987  OP1   G B   2       6.227  10.087   3.186  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.926   8.118   4.785  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.326   8.477   2.908  1.00  0.00           O  
ATOM    990  C5'   G B   2       3.803   9.239   1.838  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.388   8.778   1.491  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.413   7.607   0.694  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.543   8.510   2.737  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.748   9.651   3.006  1.00  0.00           O  
ATOM    995  C2'   G B   2       0.723   7.278   2.365  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.551   7.622   1.880  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.490   6.667   1.200  1.00  0.00           C  
ATOM    998  N9    G B   2       2.227   5.458   1.607  1.00  0.00           N  
ATOM    999  C8    G B   2       3.260   5.308   2.504  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.610   4.073   2.670  1.00  0.00           N  
ATOM   1001  C5    G B   2       2.831   3.358   1.777  1.00  0.00           C  
ATOM   1002  C6    G B   2       2.841   1.977   1.463  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.530   1.091   1.957  1.00  0.00           O  
ATOM   1004  N1    G B   2       1.939   1.656   0.477  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.096   2.553  -0.130  1.00  0.00           C  
ATOM   1006  N2    G B   2       0.266   2.078  -1.055  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.072   3.860   0.158  1.00  0.00           N  
ATOM   1008  C4    G B   2       1.977   4.198   1.111  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.452   9.133   0.968  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.767  10.285   2.141  1.00  0.00           H  
ATOM   1011  H4'   G B   2       1.894   9.559   0.913  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.181   8.282   3.591  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.644   6.582   3.200  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -1.010   8.142   2.543  1.00  0.00           H  
ATOM   1015  H1'   G B   2       0.769   6.379   0.435  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.780   6.095   3.030  1.00  0.00           H  
ATOM   1017  H1    G B   2       1.924   0.684   0.203  1.00  0.00           H  
ATOM   1018  H21   G B   2       0.266   1.095  -1.286  1.00  0.00           H  
ATOM   1019  H22   G B   2      -0.370   2.706  -1.525  1.00  0.00           H  
ATOM   1020  P     G B   3      -0.200   9.739   4.301  1.00  0.00           P  
ATOM   1021  OP1   G B   3      -0.122  11.116   4.823  1.00  0.00           O  
ATOM   1022  OP2   G B   3       0.105   8.602   5.195  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -1.681   9.513   3.712  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -2.308  10.485   2.894  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -2.043  10.174   1.418  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -2.740   8.970   1.110  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -2.620  11.267   0.516  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -1.869  11.346  -0.685  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -3.986  10.689   0.189  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -4.553  11.283  -0.964  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -3.593   9.227   0.008  1.00  0.00           C  
ATOM   1032  N9    G B   3      -4.765   8.332  -0.020  1.00  0.00           N  
ATOM   1033  C8    G B   3      -5.129   7.471  -1.022  1.00  0.00           C  
ATOM   1034  N7    G B   3      -6.256   6.849  -0.810  1.00  0.00           N  
ATOM   1035  C5    G B   3      -6.656   7.317   0.438  1.00  0.00           C  
ATOM   1036  C6    G B   3      -7.816   7.001   1.201  1.00  0.00           C  
ATOM   1037  O6    G B   3      -8.734   6.234   0.917  1.00  0.00           O  
ATOM   1038  N1    G B   3      -7.852   7.682   2.408  1.00  0.00           N  
ATOM   1039  C2    G B   3      -6.878   8.552   2.838  1.00  0.00           C  
ATOM   1040  N2    G B   3      -7.062   9.111   4.029  1.00  0.00           N  
ATOM   1041  N3    G B   3      -5.779   8.853   2.136  1.00  0.00           N  
ATOM   1042  C4    G B   3      -5.738   8.207   0.943  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -1.926  11.477   3.134  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -3.384  10.466   3.067  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.973  10.066   1.236  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -2.690  12.229   1.023  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -4.653  10.796   1.045  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -5.281  10.740  -1.273  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -3.032   9.108  -0.919  1.00  0.00           H  
ATOM   1050  H8    G B   3      -4.524   7.328  -1.905  1.00  0.00           H  
ATOM   1051  H1    G B   3      -8.646   7.519   3.009  1.00  0.00           H  
ATOM   1052  H21   G B   3      -7.895   8.917   4.566  1.00  0.00           H  
ATOM   1053  H22   G B   3      -6.359   9.737   4.398  1.00  0.00           H  
ATOM   1054  P     A B   4      -0.566  12.275  -0.803  1.00  0.00           P  
ATOM   1055  OP1   A B   4       0.608  11.537  -0.295  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -0.900  13.606  -0.249  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -0.410  12.422  -2.396  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -1.367  13.158  -3.127  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -1.090  13.089  -4.627  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.261  11.777  -5.145  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -2.139  13.955  -5.315  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -1.665  14.487  -6.539  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -3.273  12.973  -5.544  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -4.041  13.312  -6.680  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.567  11.633  -5.693  1.00  0.00           C  
ATOM   1066  N9    A B   4      -3.360  10.623  -4.982  1.00  0.00           N  
ATOM   1067  C8    A B   4      -3.387  10.363  -3.640  1.00  0.00           C  
ATOM   1068  N7    A B   4      -4.202   9.401  -3.305  1.00  0.00           N  
ATOM   1069  C5    A B   4      -4.784   9.022  -4.517  1.00  0.00           C  
ATOM   1070  C6    A B   4      -5.778   8.088  -4.866  1.00  0.00           C  
ATOM   1071  N6    A B   4      -6.387   7.274  -4.002  1.00  0.00           N  
ATOM   1072  N1    A B   4      -6.152   8.008  -6.148  1.00  0.00           N  
ATOM   1073  C2    A B   4      -5.576   8.801  -7.037  1.00  0.00           C  
ATOM   1074  N3    A B   4      -4.622   9.703  -6.852  1.00  0.00           N  
ATOM   1075  C4    A B   4      -4.269   9.763  -5.546  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -1.330  14.199  -2.806  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -2.369  12.778  -2.927  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.084  13.455  -4.829  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -2.483  14.733  -4.633  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.905  12.937  -4.658  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -4.517  14.124  -6.497  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.501  11.349  -6.743  1.00  0.00           H  
ATOM   1083  H8    A B   4      -2.783  10.916  -2.938  1.00  0.00           H  
ATOM   1084  H61   A B   4      -7.089   6.631  -4.341  1.00  0.00           H  
ATOM   1085  H62   A B   4      -6.152   7.297  -3.020  1.00  0.00           H  
ATOM   1086  H2    A B   4      -5.938   8.702  -8.050  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.885  15.891  -6.568  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -1.462  16.764  -5.525  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -0.850  16.354  -7.974  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.611  15.514  -6.132  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.563  15.174  -7.114  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.781  14.505  -6.483  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.365  13.296  -5.887  1.00  0.00           O  
ATOM   1094  C3'   G B   5       3.777  14.159  -7.589  1.00  0.00           C  
ATOM   1095  O3'   G B   5       5.077  14.011  -7.061  1.00  0.00           O  
ATOM   1096  C2'   G B   5       3.237  12.811  -8.037  1.00  0.00           C  
ATOM   1097  O2'   G B   5       4.224  12.045  -8.694  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.812  12.228  -6.699  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.765  11.212  -6.884  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.583  11.316  -7.573  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.114  10.215  -7.599  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.662   9.310  -6.871  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.457   7.929  -6.591  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.496   7.220  -6.894  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.515   7.382  -5.882  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.597   8.088  -5.414  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.489   7.424  -4.684  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.795   9.384  -5.661  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.800   9.924  -6.411  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.872  16.080  -7.638  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.116  14.485  -7.831  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.255  15.142  -5.735  1.00  0.00           H  
ATOM   1113  H3'   G B   5       3.749  14.886  -8.400  1.00  0.00           H  
ATOM   1114  H2'   G B   5       2.365  12.951  -8.676  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       5.017  12.058  -8.152  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.693  11.811  -6.209  1.00  0.00           H  
ATOM   1117  H8    G B   5       0.271  12.230  -8.054  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.487   6.388  -5.708  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.353   6.443  -4.482  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.296   7.912  -4.323  1.00  0.00           H  
ATOM   1121  P     A B   6       6.074  15.260  -7.000  1.00  0.00           P  
ATOM   1122  OP1   A B   6       7.382  14.792  -6.497  1.00  0.00           O  
ATOM   1123  OP2   A B   6       5.386  16.391  -6.340  1.00  0.00           O  
ATOM   1124  O5'   A B   6       6.215  15.608  -8.553  1.00  0.00           O  
ATOM   1125  C5'   A B   6       6.634  14.632  -9.482  1.00  0.00           C  
ATOM   1126  C4'   A B   6       6.390  15.188 -10.882  1.00  0.00           C  
ATOM   1127  O4'   A B   6       7.428  16.089 -11.214  1.00  0.00           O  
ATOM   1128  C3'   A B   6       6.408  14.073 -11.918  1.00  0.00           C  
ATOM   1129  O3'   A B   6       5.596  14.539 -12.975  1.00  0.00           O  
ATOM   1130  C2'   A B   6       7.890  14.033 -12.263  1.00  0.00           C  
ATOM   1131  O2'   A B   6       8.167  13.399 -13.496  1.00  0.00           O  
ATOM   1132  C1'   A B   6       8.185  15.528 -12.269  1.00  0.00           C  
ATOM   1133  N9    A B   6       9.623  15.826 -12.115  1.00  0.00           N  
ATOM   1134  C8    A B   6      10.707  15.048 -12.432  1.00  0.00           C  
ATOM   1135  N7    A B   6      11.859  15.597 -12.160  1.00  0.00           N  
ATOM   1136  C5    A B   6      11.510  16.845 -11.642  1.00  0.00           C  
ATOM   1137  C6    A B   6      12.263  17.929 -11.155  1.00  0.00           C  
ATOM   1138  N6    A B   6      13.594  17.937 -11.090  1.00  0.00           N  
ATOM   1139  N1    A B   6      11.610  19.022 -10.735  1.00  0.00           N  
ATOM   1140  C2    A B   6      10.288  19.032 -10.784  1.00  0.00           C  
ATOM   1141  N3    A B   6       9.463  18.084 -11.197  1.00  0.00           N  
ATOM   1142  C4    A B   6      10.149  16.998 -11.622  1.00  0.00           C  
ATOM   1143  H5'   A B   6       6.038  13.729  -9.350  1.00  0.00           H  
ATOM   1144 H5''   A B   6       7.690  14.399  -9.344  1.00  0.00           H  
ATOM   1145  H4'   A B   6       5.428  15.699 -10.915  1.00  0.00           H  
ATOM   1146  H3'   A B   6       6.048  13.126 -11.516  1.00  0.00           H  
ATOM   1147  H2'   A B   6       8.448  13.559 -11.456  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       7.446  13.570 -14.106  1.00  0.00           H  
ATOM   1149  H1'   A B   6       7.803  15.943 -13.203  1.00  0.00           H  
ATOM   1150  H8    A B   6      10.613  14.063 -12.867  1.00  0.00           H  
ATOM   1151  H61   A B   6      14.072  18.749 -10.725  1.00  0.00           H  
ATOM   1152  H62   A B   6      14.117  17.132 -11.406  1.00  0.00           H  
ATOM   1153  H2    A B   6       9.818  19.939 -10.436  1.00  0.00           H  
ATOM   1154  P     U B   7       5.055  13.578 -14.135  1.00  0.00           P  
ATOM   1155  OP1   U B   7       4.371  12.438 -13.492  1.00  0.00           O  
ATOM   1156  OP2   U B   7       6.148  13.324 -15.098  1.00  0.00           O  
ATOM   1157  O5'   U B   7       3.939  14.478 -14.870  1.00  0.00           O  
ATOM   1158  C5'   U B   7       4.288  15.569 -15.705  1.00  0.00           C  
ATOM   1159  C4'   U B   7       4.611  16.835 -14.900  1.00  0.00           C  
ATOM   1160  O4'   U B   7       5.921  16.757 -14.358  1.00  0.00           O  
ATOM   1161  C3'   U B   7       4.598  18.049 -15.832  1.00  0.00           C  
ATOM   1162  O3'   U B   7       4.284  19.217 -15.091  1.00  0.00           O  
ATOM   1163  C2'   U B   7       6.047  18.093 -16.288  1.00  0.00           C  
ATOM   1164  O2'   U B   7       6.429  19.368 -16.766  1.00  0.00           O  
ATOM   1165  C1'   U B   7       6.742  17.731 -14.981  1.00  0.00           C  
ATOM   1166  N1    U B   7       8.116  17.236 -15.198  1.00  0.00           N  
ATOM   1167  C2    U B   7       9.163  18.075 -14.839  1.00  0.00           C  
ATOM   1168  O2    U B   7       8.981  19.198 -14.377  1.00  0.00           O  
ATOM   1169  N3    U B   7      10.439  17.577 -15.027  1.00  0.00           N  
ATOM   1170  C4    U B   7      10.752  16.329 -15.540  1.00  0.00           C  
ATOM   1171  O4    U B   7      11.927  15.982 -15.653  1.00  0.00           O  
ATOM   1172  C5    U B   7       9.609  15.532 -15.904  1.00  0.00           C  
ATOM   1173  C6    U B   7       8.347  15.994 -15.732  1.00  0.00           C  
ATOM   1174  H5'   U B   7       3.438  15.783 -16.354  1.00  0.00           H  
ATOM   1175 H5''   U B   7       5.145  15.297 -16.323  1.00  0.00           H  
ATOM   1176  H4'   U B   7       3.878  16.957 -14.102  1.00  0.00           H  
ATOM   1177  H3'   U B   7       3.906  17.911 -16.663  1.00  0.00           H  
ATOM   1178 HO3'   U B   7       3.488  19.050 -14.579  1.00  0.00           H  
ATOM   1179  H2'   U B   7       6.231  17.316 -17.030  1.00  0.00           H  
ATOM   1180 HO2'   U B   7       6.284  20.017 -16.074  1.00  0.00           H  
ATOM   1181  H1'   U B   7       6.762  18.618 -14.346  1.00  0.00           H  
ATOM   1182  H3    U B   7      11.210  18.173 -14.762  1.00  0.00           H  
ATOM   1183  H5    U B   7       9.763  14.548 -16.323  1.00  0.00           H  
ATOM   1184  H6    U B   7       7.506  15.377 -16.009  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -1.960   1.307 -10.094  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.778  -3.858   5.964  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A 124       7.151 -13.440   7.068  1.00  0.00           N  
ATOM      2  CA  PRO A 124       7.249 -12.354   6.086  1.00  0.00           C  
ATOM      3  C   PRO A 124       8.512 -11.516   6.248  1.00  0.00           C  
ATOM      4  O   PRO A 124       8.892 -11.181   7.369  1.00  0.00           O  
ATOM      5  CB  PRO A 124       5.979 -11.517   6.233  1.00  0.00           C  
ATOM      6  CG  PRO A 124       4.950 -12.499   6.804  1.00  0.00           C  
ATOM      7  CD  PRO A 124       5.731 -13.799   6.968  1.00  0.00           C  
ATOM      8  HA  PRO A 124       7.254 -12.802   5.094  1.00  0.00           H  
ATOM      9  HB2 PRO A 124       6.147 -10.707   6.942  1.00  0.00           H  
ATOM     10  HB3 PRO A 124       5.664 -11.127   5.264  1.00  0.00           H  
ATOM     11  HG2 PRO A 124       4.597 -12.143   7.772  1.00  0.00           H  
ATOM     12  HG3 PRO A 124       4.115 -12.638   6.117  1.00  0.00           H  
ATOM     13  HD2 PRO A 124       5.402 -14.346   7.851  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       5.589 -14.415   6.079  1.00  0.00           H  
ATOM     15  N   LYS A 125       9.156 -11.177   5.130  1.00  0.00           N  
ATOM     16  CA  LYS A 125      10.360 -10.352   5.114  1.00  0.00           C  
ATOM     17  C   LYS A 125      10.492  -9.613   3.790  1.00  0.00           C  
ATOM     18  O   LYS A 125       9.780  -9.914   2.827  1.00  0.00           O  
ATOM     19  CB  LYS A 125      11.592 -11.224   5.378  1.00  0.00           C  
ATOM     20  CG  LYS A 125      11.793 -12.291   4.299  1.00  0.00           C  
ATOM     21  CD  LYS A 125      13.083 -13.077   4.556  1.00  0.00           C  
ATOM     22  CE  LYS A 125      13.005 -13.819   5.890  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      14.286 -14.471   6.213  1.00  0.00           N  
ATOM     24  H   LYS A 125       8.798 -11.491   4.239  1.00  0.00           H  
ATOM     25  HA  LYS A 125      10.299  -9.615   5.914  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      12.476 -10.587   5.402  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      11.477 -11.704   6.349  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      10.948 -12.979   4.292  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      11.870 -11.812   3.323  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      13.241 -13.791   3.747  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      13.921 -12.380   4.578  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      12.767 -13.112   6.686  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      12.214 -14.567   5.833  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      15.013 -13.774   6.297  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      14.210 -14.950   7.098  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      14.539 -15.129   5.490  1.00  0.00           H  
ATOM     37  N   GLY A 126      11.404  -8.643   3.732  1.00  0.00           N  
ATOM     38  CA  GLY A 126      11.657  -7.879   2.515  1.00  0.00           C  
ATOM     39  C   GLY A 126      12.690  -6.784   2.746  1.00  0.00           C  
ATOM     40  O   GLY A 126      13.175  -6.608   3.860  1.00  0.00           O  
ATOM     41  H   GLY A 126      11.946  -8.421   4.555  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      12.017  -8.545   1.731  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      10.727  -7.418   2.181  1.00  0.00           H  
ATOM     44  N   LYS A 127      13.030  -6.050   1.683  1.00  0.00           N  
ATOM     45  CA  LYS A 127      13.991  -4.958   1.727  1.00  0.00           C  
ATOM     46  C   LYS A 127      13.590  -3.864   0.749  1.00  0.00           C  
ATOM     47  O   LYS A 127      13.162  -4.155  -0.369  1.00  0.00           O  
ATOM     48  CB  LYS A 127      15.375  -5.474   1.316  1.00  0.00           C  
ATOM     49  CG  LYS A 127      15.955  -6.493   2.295  1.00  0.00           C  
ATOM     50  CD  LYS A 127      16.337  -5.826   3.621  1.00  0.00           C  
ATOM     51  CE  LYS A 127      16.876  -6.858   4.610  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      18.090  -7.516   4.101  1.00  0.00           N  
ATOM     53  H   LYS A 127      12.607  -6.259   0.790  1.00  0.00           H  
ATOM     54  HA  LYS A 127      14.037  -4.538   2.731  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      15.290  -5.942   0.335  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      16.062  -4.632   1.244  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      15.242  -7.298   2.469  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      16.853  -6.912   1.837  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      17.097  -5.068   3.438  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      15.455  -5.353   4.053  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      17.110  -6.361   5.551  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      16.105  -7.606   4.796  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      17.878  -8.049   3.270  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      18.795  -6.829   3.875  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      18.458  -8.141   4.803  1.00  0.00           H  
ATOM     66  N   SER A 128      13.730  -2.606   1.169  1.00  0.00           N  
ATOM     67  CA  SER A 128      13.491  -1.453   0.313  1.00  0.00           C  
ATOM     68  C   SER A 128      14.072  -0.203   0.966  1.00  0.00           C  
ATOM     69  O   SER A 128      14.253  -0.167   2.182  1.00  0.00           O  
ATOM     70  CB  SER A 128      11.987  -1.283   0.103  1.00  0.00           C  
ATOM     71  OG  SER A 128      11.759  -0.323  -0.907  1.00  0.00           O  
ATOM     72  H   SER A 128      14.031  -2.439   2.119  1.00  0.00           H  
ATOM     73  HA  SER A 128      13.977  -1.620  -0.648  1.00  0.00           H  
ATOM     74  HB2 SER A 128      11.547  -2.229  -0.209  1.00  0.00           H  
ATOM     75  HB3 SER A 128      11.523  -0.960   1.036  1.00  0.00           H  
ATOM     76  HG  SER A 128      12.124  -0.665  -1.727  1.00  0.00           H  
ATOM     77  N   MET A 129      14.368   0.817   0.156  1.00  0.00           N  
ATOM     78  CA  MET A 129      14.955   2.070   0.607  1.00  0.00           C  
ATOM     79  C   MET A 129      14.448   3.209  -0.270  1.00  0.00           C  
ATOM     80  O   MET A 129      14.965   3.445  -1.362  1.00  0.00           O  
ATOM     81  CB  MET A 129      16.483   1.998   0.523  1.00  0.00           C  
ATOM     82  CG  MET A 129      17.127   1.270   1.706  1.00  0.00           C  
ATOM     83  SD  MET A 129      17.194   2.233   3.245  1.00  0.00           S  
ATOM     84  CE  MET A 129      15.715   1.634   4.106  1.00  0.00           C  
ATOM     85  H   MET A 129      14.186   0.726  -0.833  1.00  0.00           H  
ATOM     86  HA  MET A 129      14.668   2.266   1.640  1.00  0.00           H  
ATOM     87  HB2 MET A 129      16.758   1.494  -0.405  1.00  0.00           H  
ATOM     88  HB3 MET A 129      16.882   3.011   0.489  1.00  0.00           H  
ATOM     89  HG2 MET A 129      16.618   0.322   1.879  1.00  0.00           H  
ATOM     90  HG3 MET A 129      18.155   1.047   1.421  1.00  0.00           H  
ATOM     91  HE1 MET A 129      15.781   0.553   4.231  1.00  0.00           H  
ATOM     92  HE2 MET A 129      15.652   2.096   5.091  1.00  0.00           H  
ATOM     93  HE3 MET A 129      14.815   1.888   3.547  1.00  0.00           H  
ATOM     94  N   GLN A 130      13.422   3.916   0.215  1.00  0.00           N  
ATOM     95  CA  GLN A 130      12.863   5.078  -0.462  1.00  0.00           C  
ATOM     96  C   GLN A 130      12.418   6.088   0.588  1.00  0.00           C  
ATOM     97  O   GLN A 130      12.195   5.726   1.744  1.00  0.00           O  
ATOM     98  CB  GLN A 130      11.664   4.666  -1.324  1.00  0.00           C  
ATOM     99  CG  GLN A 130      12.041   3.692  -2.443  1.00  0.00           C  
ATOM    100  CD  GLN A 130      10.828   3.336  -3.297  1.00  0.00           C  
ATOM    101  OE1 GLN A 130       9.837   4.063  -3.323  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      10.885   2.210  -4.003  1.00  0.00           N  
ATOM    103  H   GLN A 130      13.018   3.646   1.101  1.00  0.00           H  
ATOM    104  HA  GLN A 130      13.629   5.534  -1.089  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      10.910   4.207  -0.684  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      11.237   5.561  -1.778  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      12.807   4.145  -3.073  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      12.445   2.776  -2.010  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      11.720   1.643  -3.992  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      10.089   1.932  -4.559  1.00  0.00           H  
ATOM    111  N   LYS A 131      12.292   7.353   0.183  1.00  0.00           N  
ATOM    112  CA  LYS A 131      11.921   8.453   1.061  1.00  0.00           C  
ATOM    113  C   LYS A 131      11.132   9.516   0.301  1.00  0.00           C  
ATOM    114  O   LYS A 131      10.544  10.399   0.923  1.00  0.00           O  
ATOM    115  CB  LYS A 131      13.203   9.097   1.613  1.00  0.00           C  
ATOM    116  CG  LYS A 131      13.968   8.199   2.590  1.00  0.00           C  
ATOM    117  CD  LYS A 131      13.197   7.983   3.895  1.00  0.00           C  
ATOM    118  CE  LYS A 131      13.034   9.313   4.633  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      12.365   9.120   5.925  1.00  0.00           N  
ATOM    120  H   LYS A 131      12.479   7.568  -0.787  1.00  0.00           H  
ATOM    121  HA  LYS A 131      11.305   8.076   1.877  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      13.857   9.333   0.774  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      12.955  10.033   2.113  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      14.177   7.238   2.119  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      14.921   8.671   2.826  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      12.215   7.556   3.690  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      13.750   7.288   4.527  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      14.015   9.750   4.817  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      12.450   9.999   4.019  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      12.301  10.003   6.412  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      11.441   8.739   5.781  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      12.886   8.459   6.484  1.00  0.00           H  
ATOM    133  N   ARG A 132      11.106   9.442  -1.034  1.00  0.00           N  
ATOM    134  CA  ARG A 132      10.507  10.459  -1.883  1.00  0.00           C  
ATOM    135  C   ARG A 132       9.887   9.843  -3.131  1.00  0.00           C  
ATOM    136  O   ARG A 132      10.083   8.663  -3.416  1.00  0.00           O  
ATOM    137  CB  ARG A 132      11.576  11.476  -2.267  1.00  0.00           C  
ATOM    138  CG  ARG A 132      11.912  12.353  -1.063  1.00  0.00           C  
ATOM    139  CD  ARG A 132      12.813  13.494  -1.510  1.00  0.00           C  
ATOM    140  NE  ARG A 132      13.083  14.415  -0.400  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      13.833  15.512  -0.503  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      14.421  15.825  -1.654  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      13.994  16.306   0.555  1.00  0.00           N  
ATOM    144  H   ARG A 132      11.541   8.655  -1.495  1.00  0.00           H  
ATOM    145  HA  ARG A 132       9.737  11.016  -1.351  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      12.471  10.951  -2.602  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      11.201  12.109  -3.071  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      10.993  12.764  -0.645  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      12.422  11.755  -0.308  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      13.749  13.082  -1.889  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      12.313  14.032  -2.314  1.00  0.00           H  
ATOM    152  HE  ARG A 132      12.666  14.209   0.497  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      14.313  15.218  -2.453  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      14.983  16.662  -1.725  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      13.554  16.070   1.432  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      14.550  17.146   0.481  1.00  0.00           H  
ATOM    157  N   ARG A 133       9.134  10.656  -3.877  1.00  0.00           N  
ATOM    158  CA  ARG A 133       8.469  10.236  -5.105  1.00  0.00           C  
ATOM    159  C   ARG A 133       9.355  10.431  -6.334  1.00  0.00           C  
ATOM    160  O   ARG A 133       8.871  10.409  -7.465  1.00  0.00           O  
ATOM    161  CB  ARG A 133       7.140  10.956  -5.242  1.00  0.00           C  
ATOM    162  CG  ARG A 133       7.306  12.449  -5.509  1.00  0.00           C  
ATOM    163  CD  ARG A 133       5.918  13.012  -5.763  1.00  0.00           C  
ATOM    164  NE  ARG A 133       5.137  13.130  -4.525  1.00  0.00           N  
ATOM    165  CZ  ARG A 133       4.212  12.261  -4.119  1.00  0.00           C  
ATOM    166  NH1 ARG A 133       3.880  11.204  -4.852  1.00  0.00           N  
ATOM    167  NH2 ARG A 133       3.597  12.453  -2.957  1.00  0.00           N  
ATOM    168  H   ARG A 133       9.013  11.616  -3.586  1.00  0.00           H  
ATOM    169  HA  ARG A 133       8.252   9.170  -5.036  1.00  0.00           H  
ATOM    170  HB2 ARG A 133       6.605  10.512  -6.080  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       6.560  10.803  -4.332  1.00  0.00           H  
ATOM    172  HG2 ARG A 133       7.760  12.951  -4.655  1.00  0.00           H  
ATOM    173  HG3 ARG A 133       7.915  12.595  -6.401  1.00  0.00           H  
ATOM    174  HD2 ARG A 133       6.020  14.000  -6.212  1.00  0.00           H  
ATOM    175  HD3 ARG A 133       5.421  12.338  -6.461  1.00  0.00           H  
ATOM    176  HE  ARG A 133       5.316  13.930  -3.937  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       4.319  11.038  -5.746  1.00  0.00           H  
ATOM    178 HH12 ARG A 133       3.193  10.550  -4.505  1.00  0.00           H  
ATOM    179 HH21 ARG A 133       3.826  13.245  -2.375  1.00  0.00           H  
ATOM    180 HH22 ARG A 133       2.897  11.786  -2.663  1.00  0.00           H  
ATOM    181  N   SER A 134      10.652  10.622  -6.103  1.00  0.00           N  
ATOM    182  CA  SER A 134      11.623  10.793  -7.172  1.00  0.00           C  
ATOM    183  C   SER A 134      11.691   9.528  -8.028  1.00  0.00           C  
ATOM    184  O   SER A 134      11.823   9.614  -9.247  1.00  0.00           O  
ATOM    185  CB  SER A 134      12.986  11.099  -6.562  1.00  0.00           C  
ATOM    186  OG  SER A 134      13.300  10.103  -5.612  1.00  0.00           O  
ATOM    187  H   SER A 134      10.962  10.642  -5.142  1.00  0.00           H  
ATOM    188  HA  SER A 134      11.318  11.625  -7.806  1.00  0.00           H  
ATOM    189  HB2 SER A 134      13.748  11.125  -7.341  1.00  0.00           H  
ATOM    190  HB3 SER A 134      12.953  12.070  -6.067  1.00  0.00           H  
ATOM    191  HG  SER A 134      14.174  10.268  -5.251  1.00  0.00           H  
ATOM    192  N   LYS A 135      11.597   8.360  -7.380  1.00  0.00           N  
ATOM    193  CA  LYS A 135      11.542   7.052  -8.019  1.00  0.00           C  
ATOM    194  C   LYS A 135      10.838   6.067  -7.095  1.00  0.00           C  
ATOM    195  O   LYS A 135      10.617   6.347  -5.919  1.00  0.00           O  
ATOM    196  CB  LYS A 135      12.949   6.510  -8.280  1.00  0.00           C  
ATOM    197  CG  LYS A 135      13.594   7.224  -9.466  1.00  0.00           C  
ATOM    198  CD  LYS A 135      14.875   6.512  -9.912  1.00  0.00           C  
ATOM    199  CE  LYS A 135      14.543   5.134 -10.484  1.00  0.00           C  
ATOM    200  NZ  LYS A 135      15.754   4.454 -10.964  1.00  0.00           N  
ATOM    201  H   LYS A 135      11.547   8.382  -6.371  1.00  0.00           H  
ATOM    202  HA  LYS A 135      10.992   7.115  -8.958  1.00  0.00           H  
ATOM    203  HB2 LYS A 135      13.561   6.637  -7.387  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      12.870   5.448  -8.516  1.00  0.00           H  
ATOM    205  HG2 LYS A 135      12.889   7.221 -10.297  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      13.837   8.246  -9.174  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      15.359   7.117 -10.679  1.00  0.00           H  
ATOM    208  HD3 LYS A 135      15.547   6.402  -9.060  1.00  0.00           H  
ATOM    209  HE2 LYS A 135      14.070   4.528  -9.711  1.00  0.00           H  
ATOM    210  HE3 LYS A 135      13.844   5.257 -11.311  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135      16.189   5.013 -11.683  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135      16.398   4.309 -10.199  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135      15.515   3.557 -11.360  1.00  0.00           H  
ATOM    214  N   GLY A 136      10.488   4.905  -7.641  1.00  0.00           N  
ATOM    215  CA  GLY A 136       9.911   3.816  -6.868  1.00  0.00           C  
ATOM    216  C   GLY A 136       8.425   4.031  -6.590  1.00  0.00           C  
ATOM    217  O   GLY A 136       7.735   3.096  -6.200  1.00  0.00           O  
ATOM    218  H   GLY A 136      10.626   4.764  -8.631  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.037   2.884  -7.419  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.441   3.759  -5.916  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.925   5.256  -6.787  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.511   5.567  -6.641  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.719   4.848  -7.727  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.245   4.569  -8.810  1.00  0.00           O  
ATOM    225  CB  ASP A 137       6.298   7.086  -6.700  1.00  0.00           C  
ATOM    226  CG  ASP A 137       6.869   7.739  -7.958  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       8.052   7.482  -8.281  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       6.110   8.503  -8.593  1.00  0.00           O  
ATOM    229  H   ASP A 137       8.544   6.004  -7.068  1.00  0.00           H  
ATOM    230  HA  ASP A 137       6.174   5.204  -5.671  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       5.226   7.277  -6.649  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       6.765   7.546  -5.830  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.447   4.549  -7.444  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.608   3.751  -8.329  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.157   4.221  -8.256  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.808   5.021  -7.393  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.716   2.284  -7.895  1.00  0.00           C  
ATOM    238  CG  ARG A 138       5.079   1.700  -8.264  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.208   0.252  -7.800  1.00  0.00           C  
ATOM    240  NE  ARG A 138       6.602  -0.197  -7.880  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       7.250  -0.869  -6.926  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       6.663  -1.187  -5.775  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       8.507  -1.236  -7.131  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.046   4.872  -6.575  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.949   3.841  -9.361  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.564   2.220  -6.816  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.938   1.691  -8.376  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.217   1.743  -9.345  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.865   2.282  -7.784  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       4.850   0.176  -6.773  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       4.598  -0.375  -8.449  1.00  0.00           H  
ATOM    252  HE  ARG A 138       7.111   0.024  -8.724  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       5.707  -0.914  -5.595  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       7.184  -1.698  -5.077  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       8.965  -0.986  -7.997  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       8.998  -1.768  -6.427  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.319   3.715  -9.169  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.113   3.962  -9.211  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.698   3.783  -7.815  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.714   2.678  -7.276  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.745   2.997 -10.223  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.540   2.951 -10.033  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.704   3.111  -9.880  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.294   4.988  -9.532  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.487   3.310 -11.234  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.335   2.000 -10.059  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.177   4.884  -7.234  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -1.778   4.891  -5.908  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.182   4.291  -5.928  1.00  0.00           C  
ATOM    270  O   TYR A 140      -3.942   4.487  -4.979  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -1.780   6.319  -5.368  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.379   6.853  -5.146  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.518   6.123  -4.346  1.00  0.00           C  
ATOM    274  CD2 TYR A 140       0.028   8.062  -5.731  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       1.827   6.580  -4.156  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       1.340   8.518  -5.545  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       2.247   7.778  -4.764  1.00  0.00           C  
ATOM    278  OH  TYR A 140       3.522   8.227  -4.595  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.122   5.762  -7.732  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.165   4.261  -5.264  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.295   6.963  -6.081  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.316   6.335  -4.418  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.198   5.201  -3.884  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -0.666   8.634  -6.330  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.508   6.012  -3.540  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       1.650   9.448  -6.001  1.00  0.00           H  
ATOM    287  HH  TYR A 140       4.074   7.615  -4.103  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.541   3.562  -6.992  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -4.817   2.878  -7.063  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.633   1.365  -7.176  1.00  0.00           C  
ATOM    291  O   ASN A 141      -5.458   0.622  -6.650  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.608   3.456  -8.239  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.005   2.865  -8.331  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -7.972   3.450  -7.855  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.129   1.700  -8.949  1.00  0.00           N  
ATOM    296  H   ASN A 141      -2.905   3.470  -7.772  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.385   3.069  -6.152  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.701   4.534  -8.115  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.085   3.249  -9.172  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.328   1.241  -9.360  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.032   1.253  -9.009  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.575   0.898  -7.855  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.304  -0.526  -7.986  1.00  0.00           C  
ATOM    304  C   CYS A 142      -1.920  -0.902  -7.465  1.00  0.00           C  
ATOM    305  O   CYS A 142      -1.754  -1.935  -6.817  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.494  -0.923  -9.444  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.093  -0.409 -10.447  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.911   1.539  -8.269  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.039  -1.074  -7.397  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.636  -2.002  -9.503  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.377  -0.412  -9.827  1.00  0.00           H  
ATOM    312  N   GLY A 143      -0.932  -0.050  -7.752  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.448  -0.266  -7.373  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.328  -0.567  -8.586  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.427  -1.089  -8.421  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.147   0.772  -8.298  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.827   0.624  -6.869  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       0.480  -1.110  -6.685  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.859  -0.247  -9.796  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.627  -0.446 -11.017  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.556   0.732 -11.294  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.420   1.779 -10.676  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.064   0.152  -9.886  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.236  -1.345 -10.913  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.945  -0.578 -11.857  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.501   0.578 -12.216  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.544   1.574 -12.436  1.00  0.00           C  
ATOM    328  C   LEU A 145       4.468   2.174 -13.829  1.00  0.00           C  
ATOM    329  O   LEU A 145       4.940   3.290 -14.045  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.939   0.979 -12.225  1.00  0.00           C  
ATOM    331  CG  LEU A 145       6.017  -0.549 -12.317  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.461  -0.979 -12.537  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.554  -1.172 -11.006  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.507  -0.268 -12.768  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.414   2.378 -11.713  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.590   1.402 -12.990  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.321   1.292 -11.254  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.402  -0.904 -13.144  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.511  -2.068 -12.583  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.822  -0.557 -13.475  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       8.081  -0.620 -11.716  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       5.526  -2.255 -11.119  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       6.246  -0.895 -10.211  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       4.564  -0.805 -10.736  1.00  0.00           H  
ATOM    345  N   ASP A 146       3.880   1.449 -14.782  1.00  0.00           N  
ATOM    346  CA  ASP A 146       3.739   1.917 -16.148  1.00  0.00           C  
ATOM    347  C   ASP A 146       2.642   2.979 -16.258  1.00  0.00           C  
ATOM    348  O   ASP A 146       2.414   3.528 -17.337  1.00  0.00           O  
ATOM    349  CB  ASP A 146       3.446   0.714 -17.044  1.00  0.00           C  
ATOM    350  CG  ASP A 146       3.127   1.128 -18.476  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       4.039   1.665 -19.144  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       1.971   0.907 -18.902  1.00  0.00           O  
ATOM    353  H   ASP A 146       3.506   0.538 -14.555  1.00  0.00           H  
ATOM    354  HA  ASP A 146       4.681   2.369 -16.455  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       4.316   0.057 -17.051  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       2.606   0.166 -16.616  1.00  0.00           H  
ATOM    357  N   HIS A 147       1.957   3.275 -15.151  1.00  0.00           N  
ATOM    358  CA  HIS A 147       0.845   4.209 -15.142  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.651   4.823 -13.758  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.456   4.607 -12.852  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -0.420   3.466 -15.577  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -0.833   2.393 -14.604  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -0.295   1.134 -14.492  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -1.822   2.495 -13.663  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -0.938   0.499 -13.496  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -1.885   1.288 -12.960  1.00  0.00           N  
ATOM    367  H   HIS A 147       2.196   2.830 -14.277  1.00  0.00           H  
ATOM    368  HA  HIS A 147       1.043   5.010 -15.853  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -1.236   4.180 -15.685  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -0.248   3.010 -16.552  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       0.447   0.747 -15.057  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.433   3.365 -13.471  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -0.721  -0.510 -13.175  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.431   5.594 -13.601  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.766   6.277 -12.356  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.222   6.030 -11.987  1.00  0.00           C  
ATOM    377  O   HIS A 148      -2.993   5.506 -12.786  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.493   7.777 -12.511  1.00  0.00           C  
ATOM    379  CG  HIS A 148       0.976   8.106 -12.585  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.559   9.042 -13.437  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.946   7.530 -11.824  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.872   9.009 -13.157  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.131   8.108 -12.196  1.00  0.00           N  
ATOM    384  H   HIS A 148      -1.055   5.712 -14.387  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.151   5.878 -11.550  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -0.986   8.139 -13.412  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -0.917   8.302 -11.655  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.804   6.772 -11.068  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.625   9.612 -13.645  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       4.042   7.893 -11.816  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.611   6.412 -10.769  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -3.930   6.126 -10.215  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.057   6.705 -11.069  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.182   6.214 -11.031  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.005   6.698  -8.801  1.00  0.00           C  
ATOM    396  H   ALA A 149      -1.962   6.918 -10.183  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.067   5.046 -10.171  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.280   6.191  -8.163  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -3.778   7.763  -8.830  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -5.007   6.558  -8.394  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.753   7.752 -11.837  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.708   8.400 -12.722  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.852   7.640 -14.040  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.844   7.806 -14.752  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.219   9.821 -12.973  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.856   9.787 -13.670  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.190  11.155 -13.681  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -2.825  11.581 -12.263  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.155  12.892 -12.285  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.811   8.115 -11.812  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.687   8.432 -12.243  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.932  10.331 -13.621  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.141  10.350 -12.022  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.190   9.087 -13.167  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.989   9.459 -14.701  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.275  11.086 -14.270  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.860  11.889 -14.128  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -3.727  11.636 -11.654  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.166  10.826 -11.834  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -1.269  12.817 -12.764  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -2.725  13.567 -12.774  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -2.004  13.238 -11.348  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.861   6.808 -14.356  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -4.848   5.983 -15.560  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.158   4.523 -15.246  1.00  0.00           C  
ATOM    426  O   GLU A 151      -5.240   3.695 -16.153  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -3.474   6.056 -16.235  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.990   7.493 -16.358  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -1.772   7.581 -17.274  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -1.975   7.698 -18.502  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -0.640   7.537 -16.739  1.00  0.00           O  
ATOM    432  H   GLU A 151      -4.068   6.753 -13.733  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -5.609   6.346 -16.251  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -2.764   5.503 -15.621  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -3.547   5.599 -17.221  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -3.795   8.113 -16.754  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.702   7.851 -15.370  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.336   4.207 -13.962  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.629   2.865 -13.505  1.00  0.00           C  
ATOM    440  C   CYS A 152      -6.925   2.338 -14.104  1.00  0.00           C  
ATOM    441  O   CYS A 152      -7.731   3.105 -14.631  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.634   2.844 -11.978  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.183   1.167 -11.475  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.258   4.935 -13.266  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.825   2.211 -13.840  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -4.897   3.549 -11.594  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.618   3.106 -11.591  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.131   1.020 -14.017  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.235   0.346 -14.688  1.00  0.00           C  
ATOM    450  C   LYS A 153      -9.025  -0.570 -13.763  1.00  0.00           C  
ATOM    451  O   LYS A 153      -9.986  -1.200 -14.202  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.711  -0.402 -15.922  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -6.327  -1.027 -15.741  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.286  -2.118 -14.679  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -7.065  -3.351 -15.124  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -6.333  -4.074 -16.173  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.473   0.469 -13.483  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -8.926   1.114 -15.034  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -8.414  -1.192 -16.184  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.638   0.309 -16.745  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -5.995  -1.439 -16.693  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.630  -0.239 -15.451  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -5.248  -2.393 -14.489  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.728  -1.727 -13.763  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -7.201  -4.007 -14.265  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -8.040  -3.029 -15.493  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -6.237  -3.494 -16.994  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -5.411  -4.316 -15.839  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -6.823  -4.923 -16.418  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.626  -0.646 -12.494  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.298  -1.452 -11.483  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.804  -0.552 -10.356  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.410   0.614 -10.288  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.361  -2.588 -11.043  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -6.924  -2.167 -10.742  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -6.916  -1.502  -9.377  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.033  -3.398 -10.680  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.813  -0.115 -12.218  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.170  -1.928 -11.930  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.726  -3.082 -10.143  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.367  -3.349 -11.823  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.554  -1.488 -11.510  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.396  -2.172  -8.664  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -5.891  -1.315  -9.056  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -7.465  -0.561  -9.422  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -6.060  -3.915 -11.639  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -5.009  -3.093 -10.466  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -6.391  -4.070  -9.900  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.667  -1.053  -9.463  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.208  -0.266  -8.365  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.093   0.090  -7.382  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.013  -0.488  -7.449  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.292  -1.137  -7.731  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -11.861  -2.556  -8.083  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.193  -2.405  -9.445  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.657   0.656  -8.737  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.369  -0.983  -6.655  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.242  -0.925  -8.223  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.119  -2.880  -7.353  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.703  -3.247  -8.115  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.412  -3.157  -9.553  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -11.918  -2.515 -10.252  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.341   1.035  -6.467  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.327   1.532  -5.552  1.00  0.00           C  
ATOM    505  C   PRO A 156      -8.895   0.443  -4.584  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.574   0.172  -3.594  1.00  0.00           O  
ATOM    507  CB  PRO A 156      -9.967   2.713  -4.831  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.472   2.435  -4.924  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.613   1.699  -6.254  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.452   1.859  -6.113  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.625   2.777  -3.797  1.00  0.00           H  
ATOM    512  HB3 PRO A 156      -9.738   3.635  -5.365  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -11.775   1.772  -4.113  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.059   3.353  -4.904  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.441   0.993  -6.207  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -11.793   2.412  -7.058  1.00  0.00           H  
ATOM    517  N   GLN A 157      -7.754  -0.187  -4.871  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.198  -1.218  -4.019  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.732  -0.590  -2.703  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.454   0.607  -2.651  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.016  -1.880  -4.722  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.410  -2.401  -6.104  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.489  -3.476  -6.047  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.398  -4.430  -5.276  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.523  -3.324  -6.874  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.242   0.057  -5.707  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -7.977  -1.949  -3.807  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.225  -1.142  -4.851  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.632  -2.706  -4.123  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -6.768  -1.565  -6.706  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.535  -2.819  -6.600  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.603  -2.480  -7.423  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.222  -4.047  -6.960  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.639  -1.383  -1.633  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.167  -0.907  -0.353  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.661  -0.694  -0.423  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.930  -1.559  -0.905  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.536  -2.013   0.637  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.520  -3.280  -0.217  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -6.984  -2.788  -1.588  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.651   0.031  -0.080  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.829  -2.065   1.465  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.548  -1.836   1.003  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.499  -3.654  -0.289  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.189  -4.038   0.189  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.494  -3.348  -2.385  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.065  -2.887  -1.679  1.00  0.00           H  
ATOM    548  N   LYS A 159      -4.205   0.461   0.065  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.786   0.786   0.129  1.00  0.00           C  
ATOM    550  C   LYS A 159      -2.070  -0.201   1.048  1.00  0.00           C  
ATOM    551  O   LYS A 159      -2.048  -0.025   2.262  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.564   2.241   0.561  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.505   2.696   1.677  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -3.102   4.042   2.272  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -2.736   5.052   1.185  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.679   6.419   1.731  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.871   1.136   0.413  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.367   0.664  -0.871  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.531   2.351   0.892  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.712   2.884  -0.308  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.505   2.802   1.255  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.512   1.952   2.474  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -3.945   4.423   2.848  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -2.249   3.914   2.938  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -1.772   4.782   0.755  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -3.490   5.010   0.399  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -2.463   7.079   0.998  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -3.563   6.673   2.147  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -1.969   6.480   2.446  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.486  -1.244   0.455  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.689  -2.223   1.180  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.678  -1.630   1.492  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.120  -0.684   0.830  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.495  -3.479   0.326  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.779  -4.272   0.115  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.673  -5.132  -1.144  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.659  -4.581  -2.175  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.577  -5.314  -3.451  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.588  -1.362  -0.543  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.176  -2.498   2.116  1.00  0.00           H  
ATOM    581  HB2 LYS A 160      -0.087  -3.184  -0.640  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.221  -4.130   0.828  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.931  -4.941   0.963  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.630  -3.599   0.019  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.658  -5.094  -1.538  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.931  -6.161  -0.894  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.665  -4.660  -1.763  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.434  -3.528  -2.345  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -1.631  -5.290  -3.805  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -2.855  -6.276  -3.315  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -3.187  -4.891  -4.137  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.346  -2.193   2.499  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.708  -1.845   2.854  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.624  -2.091   1.654  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.630  -3.180   1.083  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.078  -2.713   4.063  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.797  -2.482   4.567  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.887  -2.904   3.051  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.752  -0.793   3.137  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.419  -2.441   4.887  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.921  -3.763   3.814  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.408  -1.085   1.261  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.370  -1.202   0.168  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.517  -2.150   0.529  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.491  -2.252  -0.216  1.00  0.00           O  
ATOM    606  CB  HIS A 162       5.960   0.174  -0.154  1.00  0.00           C  
ATOM    607  CG  HIS A 162       4.995   1.151  -0.767  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       3.951   0.832  -1.635  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.025   2.505  -0.569  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.396   2.010  -1.962  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.009   3.027  -1.336  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.346  -0.200   1.744  1.00  0.00           H  
ATOM    613  HA  HIS A 162       4.868  -1.596  -0.716  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.366   0.607   0.761  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       6.781   0.041  -0.859  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.707   3.056   0.061  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       2.562   2.114  -2.641  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       3.778   4.007  -1.417  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.414  -2.846   1.667  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.524  -3.585   2.230  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.158  -5.011   2.613  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.997  -5.902   2.515  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.933  -2.809   3.466  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.341  -3.018   3.934  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.666  -4.158   4.684  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.317  -2.060   3.633  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.984  -4.342   5.118  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.630  -2.241   4.080  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.966  -3.383   4.814  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.545  -2.823   2.182  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.351  -3.601   1.519  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.810  -1.756   3.212  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.260  -3.046   4.290  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.888  -4.869   4.918  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.052  -1.186   3.057  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.235  -5.224   5.689  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.372  -1.488   3.856  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.987  -3.509   5.141  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.911  -5.234   3.045  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.434  -6.573   3.355  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.056  -6.834   2.745  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.479  -7.904   2.940  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.387  -6.709   4.867  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.050  -5.668   5.470  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.286  -4.456   3.197  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.160  -7.292   2.976  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.209  -7.747   5.146  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.334  -6.359   5.276  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.533  -5.847   2.014  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.219  -5.861   1.381  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.071  -6.062   2.371  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.001  -6.527   1.989  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.189  -6.848   0.212  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.085  -6.387  -0.940  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.570  -6.454  -0.604  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.156  -7.536  -0.553  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.194  -5.306  -0.368  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.094  -5.015   1.897  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.073  -4.867   0.958  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.492  -7.838   0.549  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.165  -6.901  -0.160  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.904  -7.021  -1.807  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.827  -5.362  -1.207  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.681  -4.436  -0.392  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.187  -5.316  -0.182  1.00  0.00           H  
ATOM    666  N   SER A 166       1.278  -5.713   3.642  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.227  -5.788   4.646  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.545  -4.470   4.695  1.00  0.00           C  
ATOM    669  O   SER A 166       0.026  -3.437   5.030  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.863  -6.050   6.008  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.514  -7.303   6.007  1.00  0.00           O  
ATOM    672  H   SER A 166       2.183  -5.369   3.929  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.466  -6.596   4.412  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.585  -5.261   6.214  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.080  -6.045   6.765  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.351  -7.196   5.549  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.838  -4.505   4.361  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.730  -3.356   4.494  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.941  -2.953   5.947  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.350  -1.824   6.221  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -4.093  -3.692   3.875  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.685  -4.935   4.558  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.913  -3.917   2.383  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.794  -5.577   3.739  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.229  -5.364   4.004  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.301  -2.505   3.964  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.767  -2.848   4.028  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.916  -5.694   4.698  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.078  -4.657   5.536  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.378  -4.857   2.246  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.888  -3.991   1.902  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.357  -3.085   1.950  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -6.196  -6.422   4.299  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.585  -4.851   3.551  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -5.383  -5.936   2.796  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.665  -3.870   6.872  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.762  -3.641   8.305  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.056  -2.347   8.705  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.582  -1.559   9.488  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.238  -4.858   9.056  1.00  0.00           C  
ATOM    701  OG  SER A 168      -0.862  -5.043   8.820  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.369  -4.787   6.569  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.818  -3.534   8.555  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.410  -4.739  10.125  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -2.774  -5.738   8.697  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.596  -5.827   9.306  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.858  -2.139   8.161  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.039  -0.963   8.412  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.459  -0.397   7.086  1.00  0.00           C  
ATOM    710  O   HIS A 169      -0.100  -0.675   6.028  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.131  -1.332   9.331  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.955  -2.477   8.804  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.885  -3.781   9.231  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.905  -2.424   7.819  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.763  -4.496   8.515  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.422  -3.708   7.644  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.492  -2.833   7.524  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.639  -0.198   8.905  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.783  -0.470   9.467  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.751  -1.602  10.317  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.284  -4.139   9.960  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.220  -1.554   7.262  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.920  -5.559   8.620  1.00  0.00           H  
ATOM    724  N   MET A 170       1.517   0.409   7.152  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.162   1.000   5.995  1.00  0.00           C  
ATOM    726  C   MET A 170       3.651   0.758   6.129  1.00  0.00           C  
ATOM    727  O   MET A 170       4.131   0.488   7.228  1.00  0.00           O  
ATOM    728  CB  MET A 170       1.899   2.507   6.006  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.430   2.870   5.800  1.00  0.00           C  
ATOM    730  SD  MET A 170      -0.052   3.180   4.088  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.165   1.531   3.386  1.00  0.00           C  
ATOM    732  H   MET A 170       1.914   0.630   8.054  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.797   0.538   5.078  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.232   2.901   6.967  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.489   2.982   5.222  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.197   2.074   6.204  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.236   3.784   6.359  1.00  0.00           H  
ATOM    738  HE1 MET A 170      -0.431   0.817   3.956  1.00  0.00           H  
ATOM    739  HE2 MET A 170      -0.160   1.536   2.346  1.00  0.00           H  
ATOM    740  HE3 MET A 170       1.217   1.249   3.424  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.406   0.850   5.035  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.853   0.745   5.117  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.385   1.805   6.067  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.465   1.668   6.638  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.472   0.942   3.736  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.337   2.392   3.295  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       7.953   0.625   3.778  1.00  0.00           C  
ATOM    748  H   VAL A 171       3.980   1.008   4.134  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.121  -0.248   5.477  1.00  0.00           H  
ATOM    750  HB  VAL A 171       5.976   0.281   3.026  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       6.994   3.020   3.897  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       6.593   2.486   2.240  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       5.306   2.691   3.479  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.117  -0.259   4.394  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.282   0.444   2.755  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.497   1.462   4.218  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.592   2.871   6.228  1.00  0.00           N  
ATOM    758  CA  ALA A 172       5.925   3.958   7.114  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.949   3.498   8.566  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.358   4.237   9.457  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.884   5.054   6.939  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.727   2.930   5.711  1.00  0.00           H  
ATOM    763  HA  ALA A 172       6.912   4.299   6.803  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       3.921   4.660   7.263  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       5.160   5.910   7.554  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       4.849   5.343   5.889  1.00  0.00           H  
ATOM    767  N   SER A 173       5.503   2.262   8.790  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.404   1.654  10.104  1.00  0.00           C  
ATOM    769  C   SER A 173       5.713   0.158  10.048  1.00  0.00           C  
ATOM    770  O   SER A 173       5.482  -0.540  11.036  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.983   1.834  10.623  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.984   1.845  12.034  1.00  0.00           O  
ATOM    773  H   SER A 173       5.198   1.724   7.992  1.00  0.00           H  
ATOM    774  HA  SER A 173       6.107   2.153  10.771  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.578   2.770  10.237  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.362   1.015  10.259  1.00  0.00           H  
ATOM    777  HG  SER A 173       3.084   2.004  12.326  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.224  -0.340   8.911  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.401  -1.781   8.749  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.137  -2.374   9.952  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.186  -1.865  10.348  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.130  -2.115   7.443  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.876  -3.871   7.072  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.471   0.289   8.162  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.411  -2.228   8.679  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.726  -1.536   6.613  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.192  -1.890   7.542  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.605  -3.448  10.545  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.209  -4.100  11.688  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.462  -4.851  11.254  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.274  -5.234  12.097  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.145  -5.072  12.185  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.390  -5.429  10.908  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.385  -4.116  10.147  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.459  -3.370  12.459  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.585  -5.956  12.647  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.473  -4.557  12.871  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.955  -6.164  10.332  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.378  -5.779  11.109  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.378  -4.307   9.075  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.524  -3.521  10.450  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.621  -5.067   9.947  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.772  -5.785   9.440  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.949  -4.840   9.319  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.004  -5.107   9.878  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.455  -6.368   8.069  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.174  -7.197   8.066  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       7.990  -7.795   6.680  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.272  -8.319   9.092  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.932  -4.731   9.289  1.00  0.00           H  
ATOM    811  HA  LEU A 176      10.029  -6.586  10.133  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.347  -5.547   7.361  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.287  -6.994   7.743  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.322  -6.561   8.309  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.781  -8.521   6.491  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       7.013  -8.273   6.620  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.071  -6.998   5.940  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.304  -7.889  10.094  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.405  -8.972   8.996  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.189  -8.883   8.919  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.778  -3.731   8.587  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.882  -2.829   8.297  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.562  -2.342   9.566  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.696  -1.877   9.523  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.391  -1.661   7.447  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.633  -0.649   8.293  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.212   0.550   7.445  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.400   1.407   7.006  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.930   2.213   8.119  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.865  -3.522   8.211  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.617  -3.373   7.703  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.242  -1.174   6.973  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.713  -2.043   6.684  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.743  -1.130   8.697  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.281  -0.345   9.116  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.703   0.183   6.554  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.513   1.166   8.012  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.195   0.775   6.609  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.062   2.083   6.221  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      12.232   1.622   8.881  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      12.696   2.779   7.782  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      11.210   2.829   8.468  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.869  -2.456  10.701  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.420  -2.079  11.986  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.660  -2.905  12.334  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.387  -2.583  13.275  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.341  -2.311  13.039  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.927  -2.819  10.674  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.673  -1.021  11.930  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      10.442  -1.756  12.773  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.126  -3.378  13.066  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      11.702  -1.975  14.010  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.899  -3.972  11.573  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.051  -4.844  11.721  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.576  -5.279  10.352  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.422  -6.165  10.279  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.662  -6.046  12.587  1.00  0.00           C  
ATOM    858  CG  GLN A 179      13.836  -7.062  11.798  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.744  -7.695  12.652  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.981  -8.100  13.787  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.534  -7.783  12.107  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.223  -4.199  10.858  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.843  -4.293  12.229  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      15.560  -6.536  12.961  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      14.072  -5.684  13.430  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      13.366  -6.562  10.951  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.489  -7.837  11.397  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.367  -7.426  11.178  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.779  -8.205  12.630  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.084  -4.664   9.265  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.550  -4.978   7.916  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.066  -3.733   7.198  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.807  -3.850   6.225  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.421  -5.566   7.061  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.516  -6.562   7.775  1.00  0.00           C  
ATOM    876  CD  GLN A 180      13.281  -7.808   6.930  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      12.207  -7.986   6.368  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.285  -8.676   6.837  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.369  -3.959   9.378  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.357  -5.709   7.980  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.786  -4.759   6.693  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.871  -6.051   6.195  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.943  -6.846   8.737  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.560  -6.061   7.926  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      15.146  -8.511   7.338  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.183  -9.498   6.260  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.677  -2.548   7.674  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.062  -1.292   7.047  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.458  -0.095   7.774  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.698   0.667   7.170  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.085  -2.508   8.492  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.149  -1.207   7.073  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.724  -1.296   6.010  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.772   0.092   9.062  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.238   1.170   9.882  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.836   2.529   9.511  1.00  0.00           C  
ATOM    897  O   PRO A 182      15.477   3.537  10.123  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.616   0.794  11.313  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.918   0.018  11.132  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.686  -0.736   9.826  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.153   1.216   9.790  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.748   1.670  11.948  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.854   0.131  11.723  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.743   0.717  10.995  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.116  -0.658  11.963  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.628  -0.872   9.293  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.223  -1.699  10.042  1.00  0.00           H  
ATOM    908  N   SER A 183      16.737   2.562   8.516  1.00  0.00           N  
ATOM    909  CA  SER A 183      17.482   3.750   8.127  1.00  0.00           C  
ATOM    910  C   SER A 183      18.360   4.250   9.269  1.00  0.00           C  
ATOM    911  O   SER A 183      18.340   3.686  10.362  1.00  0.00           O  
ATOM    912  CB  SER A 183      16.521   4.822   7.604  1.00  0.00           C  
ATOM    913  OG  SER A 183      17.248   5.841   6.954  1.00  0.00           O  
ATOM    914  H   SER A 183      16.940   1.706   8.021  1.00  0.00           H  
ATOM    915  HA  SER A 183      18.141   3.485   7.300  1.00  0.00           H  
ATOM    916  HB2 SER A 183      15.831   4.365   6.895  1.00  0.00           H  
ATOM    917  HB3 SER A 183      15.959   5.244   8.438  1.00  0.00           H  
ATOM    918  HG  SER A 183      16.642   6.558   6.758  1.00  0.00           H  
ATOM    919  N   ALA A 184      19.136   5.310   9.021  1.00  0.00           N  
ATOM    920  CA  ALA A 184      20.071   5.866   9.986  1.00  0.00           C  
ATOM    921  C   ALA A 184      20.985   4.808  10.621  1.00  0.00           C  
ATOM    922  O   ALA A 184      21.505   5.019  11.718  1.00  0.00           O  
ATOM    923  CB  ALA A 184      19.281   6.655  11.028  1.00  0.00           C  
ATOM    924  H   ALA A 184      19.082   5.751   8.114  1.00  0.00           H  
ATOM    925  HA  ALA A 184      20.710   6.565   9.448  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      18.576   5.988  11.523  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      19.966   7.091  11.755  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      18.728   7.453  10.532  1.00  0.00           H  
ATOM    929  N   GLN A 185      21.183   3.673   9.945  1.00  0.00           N  
ATOM    930  CA  GLN A 185      22.015   2.577  10.432  1.00  0.00           C  
ATOM    931  C   GLN A 185      22.765   1.905   9.281  1.00  0.00           C  
ATOM    932  O   GLN A 185      23.397   0.868   9.476  1.00  0.00           O  
ATOM    933  CB  GLN A 185      21.145   1.541  11.149  1.00  0.00           C  
ATOM    934  CG  GLN A 185      20.499   2.102  12.418  1.00  0.00           C  
ATOM    935  CD  GLN A 185      19.653   1.040  13.107  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      19.998  -0.140  13.110  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      18.537   1.448  13.699  1.00  0.00           N  
ATOM    938  H   GLN A 185      20.733   3.559   9.048  1.00  0.00           H  
ATOM    939  HA  GLN A 185      22.758   2.979  11.120  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      20.363   1.213  10.465  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      21.767   0.688  11.419  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      21.278   2.438  13.103  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      19.862   2.950  12.167  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      18.267   2.421  13.663  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      17.960   0.782  14.193  1.00  0.00           H  
ATOM    946  N   GLY A 186      22.696   2.493   8.086  1.00  0.00           N  
ATOM    947  CA  GLY A 186      23.331   1.964   6.883  1.00  0.00           C  
ATOM    948  C   GLY A 186      23.003   2.834   5.682  1.00  0.00           C  
ATOM    949  O   GLY A 186      23.355   4.034   5.733  1.00  0.00           O  
ATOM    950  OXT GLY A 186      22.401   2.296   4.726  1.00  0.00           O  
ATOM    951  H   GLY A 186      22.178   3.356   8.006  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      24.412   1.943   7.028  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      22.969   0.952   6.702  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      10.733   6.906   6.100  1.00  0.00           O  
ATOM    956  C5'   A B   1       9.391   6.500   5.954  1.00  0.00           C  
ATOM    957  C4'   A B   1       8.719   7.292   4.834  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.213   6.870   3.564  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.217   7.036   4.875  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.589   8.183   4.330  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.133   5.839   3.948  1.00  0.00           C  
ATOM    962  O2'   A B   1       5.869   5.690   3.357  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.108   6.302   2.895  1.00  0.00           C  
ATOM    964  N9    A B   1       8.371   5.270   1.882  1.00  0.00           N  
ATOM    965  C8    A B   1       7.827   5.238   0.627  1.00  0.00           C  
ATOM    966  N7    A B   1       8.155   4.189  -0.074  1.00  0.00           N  
ATOM    967  C5    A B   1       8.962   3.457   0.794  1.00  0.00           C  
ATOM    968  C6    A B   1       9.646   2.237   0.664  1.00  0.00           C  
ATOM    969  N6    A B   1       9.632   1.503  -0.446  1.00  0.00           N  
ATOM    970  N1    A B   1      10.344   1.783   1.707  1.00  0.00           N  
ATOM    971  C2    A B   1      10.365   2.494   2.827  1.00  0.00           C  
ATOM    972  N3    A B   1       9.769   3.653   3.085  1.00  0.00           N  
ATOM    973  C4    A B   1       9.073   4.088   2.006  1.00  0.00           C  
ATOM    974  H5'   A B   1       8.857   6.686   6.885  1.00  0.00           H  
ATOM    975 H5''   A B   1       9.351   5.436   5.724  1.00  0.00           H  
ATOM    976  H4'   A B   1       8.867   8.363   4.973  1.00  0.00           H  
ATOM    977  H3'   A B   1       6.876   6.808   5.884  1.00  0.00           H  
ATOM    978  H2'   A B   1       7.490   4.930   4.432  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.353   5.045   3.844  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.624   7.125   2.371  1.00  0.00           H  
ATOM    981  H8    A B   1       7.168   6.020   0.279  1.00  0.00           H  
ATOM    982  H61   A B   1      10.182   0.657  -0.493  1.00  0.00           H  
ATOM    983  H62   A B   1       9.076   1.793  -1.237  1.00  0.00           H  
ATOM    984  H2    A B   1      10.940   2.060   3.631  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.092   6.492   6.888  1.00  0.00           H  
ATOM    986  P     G B   2       5.316   8.855   5.032  1.00  0.00           P  
ATOM    987  OP1   G B   2       5.504  10.318   4.980  1.00  0.00           O  
ATOM    988  OP2   G B   2       5.102   8.207   6.339  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.072   8.470   4.087  1.00  0.00           O  
ATOM    990  C5'   G B   2       3.576   9.374   3.120  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.165   8.973   2.667  1.00  0.00           C  
ATOM    992  O4'   G B   2       2.179   7.859   1.788  1.00  0.00           O  
ATOM    993  C3'   G B   2       1.291   8.629   3.878  1.00  0.00           C  
ATOM    994  O3'   G B   2       0.265   9.558   4.199  1.00  0.00           O  
ATOM    995  C2'   G B   2       0.685   7.263   3.578  1.00  0.00           C  
ATOM    996  O2'   G B   2      -0.711   7.334   3.389  1.00  0.00           O  
ATOM    997  C1'   G B   2       1.367   6.810   2.294  1.00  0.00           C  
ATOM    998  N9    G B   2       2.197   5.621   2.549  1.00  0.00           N  
ATOM    999  C8    G B   2       3.204   5.441   3.464  1.00  0.00           C  
ATOM   1000  N7    G B   2       3.647   4.217   3.511  1.00  0.00           N  
ATOM   1001  C5    G B   2       2.951   3.559   2.506  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.052   2.216   2.049  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.755   1.302   2.465  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.217   1.963   0.982  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.361   2.880   0.426  1.00  0.00           C  
ATOM   1006  N2    G B   2       0.614   2.466  -0.589  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.248   4.144   0.855  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.078   4.420   1.894  1.00  0.00           C  
ATOM   1009  H5'   G B   2       4.246   9.418   2.262  1.00  0.00           H  
ATOM   1010 H5''   G B   2       3.507  10.364   3.574  1.00  0.00           H  
ATOM   1011  H4'   G B   2       1.739   9.815   2.121  1.00  0.00           H  
ATOM   1012  H3'   G B   2       1.938   8.498   4.745  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.909   6.575   4.393  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -1.095   7.762   4.158  1.00  0.00           H  
ATOM   1015  H1'   G B   2       0.601   6.542   1.568  1.00  0.00           H  
ATOM   1016  H8    G B   2       3.635   6.213   4.085  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.276   1.026   0.610  1.00  0.00           H  
ATOM   1018  H21   G B   2       0.669   1.508  -0.906  1.00  0.00           H  
ATOM   1019  H22   G B   2      -0.001   3.115  -1.059  1.00  0.00           H  
ATOM   1020  P     G B   3      -0.499  10.479   3.114  1.00  0.00           P  
ATOM   1021  OP1   G B   3       0.373  11.634   2.807  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -1.860  10.720   3.643  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -0.646   9.615   1.767  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -1.325  10.142   0.646  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -1.114   9.230  -0.564  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -1.804   8.004  -0.382  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -1.653   9.853  -1.859  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -0.660   9.781  -2.857  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -2.783   8.910  -2.250  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -2.924   8.824  -3.655  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -2.284   7.607  -1.645  1.00  0.00           C  
ATOM   1032  N9    G B   3      -3.342   6.583  -1.547  1.00  0.00           N  
ATOM   1033  C8    G B   3      -3.332   5.318  -2.075  1.00  0.00           C  
ATOM   1034  N7    G B   3      -4.406   4.624  -1.809  1.00  0.00           N  
ATOM   1035  C5    G B   3      -5.197   5.493  -1.064  1.00  0.00           C  
ATOM   1036  C6    G B   3      -6.474   5.291  -0.459  1.00  0.00           C  
ATOM   1037  O6    G B   3      -7.169   4.276  -0.458  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.924   6.426   0.191  1.00  0.00           N  
ATOM   1039  C2    G B   3      -6.227   7.605   0.283  1.00  0.00           C  
ATOM   1040  N2    G B   3      -6.823   8.594   0.945  1.00  0.00           N  
ATOM   1041  N3    G B   3      -5.017   7.794  -0.250  1.00  0.00           N  
ATOM   1042  C4    G B   3      -4.563   6.702  -0.911  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -0.916  11.127   0.425  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -2.391  10.234   0.854  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.046   9.044  -0.681  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -2.014  10.871  -1.719  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -3.714   9.216  -1.772  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -2.044   8.827  -4.040  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -1.456   7.226  -2.241  1.00  0.00           H  
ATOM   1050  H8    G B   3      -2.504   4.942  -2.659  1.00  0.00           H  
ATOM   1051  H1    G B   3      -7.833   6.369   0.628  1.00  0.00           H  
ATOM   1052  H21   G B   3      -7.736   8.447   1.351  1.00  0.00           H  
ATOM   1053  H22   G B   3      -6.362   9.488   1.036  1.00  0.00           H  
ATOM   1054  P     A B   4       0.456  10.922  -3.011  1.00  0.00           P  
ATOM   1055  OP1   A B   4       1.782  10.318  -2.763  1.00  0.00           O  
ATOM   1056  OP2   A B   4       0.035  12.109  -2.236  1.00  0.00           O  
ATOM   1057  O5'   A B   4       0.346  11.282  -4.571  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -0.682  12.119  -5.059  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -0.694  12.068  -6.594  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.455  10.961  -7.052  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.334  13.323  -7.181  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -0.693  13.567  -8.420  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -2.788  12.904  -7.325  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -3.498  13.595  -8.334  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.681  11.413  -7.603  1.00  0.00           C  
ATOM   1066  N9    A B   4      -3.829  10.749  -6.969  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.101  10.633  -5.631  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.210   9.998  -5.372  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.708   9.669  -6.631  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.859   8.994  -7.068  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.764   8.467  -6.244  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.072   8.872  -8.384  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.183   9.381  -9.220  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.056  10.032  -8.951  1.00  0.00           N  
ATOM   1075  C4    A B   4      -4.872  10.137  -7.614  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -0.488  13.135  -4.719  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -1.650  11.787  -4.683  1.00  0.00           H  
ATOM   1078  H4'   A B   4       0.333  11.987  -6.951  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -1.241  14.163  -6.493  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.302  13.050  -6.374  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -2.885  13.856  -9.025  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.687  11.237  -8.678  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.447  11.039  -4.872  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.566   7.986  -6.625  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.644   8.549  -5.244  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.415   9.254 -10.268  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.941  14.908  -9.258  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -1.006  16.041  -8.315  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -2.057  14.652 -10.192  1.00  0.00           O  
ATOM   1090  O5'   G B   5       0.408  15.038 -10.118  1.00  0.00           O  
ATOM   1091  C5'   G B   5       1.611  15.464  -9.520  1.00  0.00           C  
ATOM   1092  C4'   G B   5       2.731  14.484  -9.855  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.435  13.232  -9.263  1.00  0.00           O  
ATOM   1094  C3'   G B   5       2.885  14.293 -11.364  1.00  0.00           C  
ATOM   1095  O3'   G B   5       4.251  14.353 -11.735  1.00  0.00           O  
ATOM   1096  C2'   G B   5       2.313  12.896 -11.589  1.00  0.00           C  
ATOM   1097  O2'   G B   5       2.979  12.198 -12.624  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.492  12.205 -10.239  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.403  11.236 -10.005  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.054  11.373 -10.220  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.653  10.320  -9.910  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.298   9.409  -9.456  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.139   8.090  -8.941  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.892   7.436  -8.791  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.350   7.527  -8.578  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.568   8.114  -8.774  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.631   7.379  -8.477  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.739   9.357  -9.239  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.558   9.950  -9.551  1.00  0.00           C  
ATOM   1110  H5'   G B   5       1.494  15.518  -8.438  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.872  16.452  -9.900  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.664  14.858  -9.433  1.00  0.00           H  
ATOM   1113  H3'   G B   5       2.307  15.030 -11.921  1.00  0.00           H  
ATOM   1114  H2'   G B   5       1.250  12.987 -11.816  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       2.744  12.618 -13.456  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.468  11.724 -10.211  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.382  12.280 -10.609  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.344   6.622  -8.127  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.519   6.446  -8.107  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.554   7.761  -8.624  1.00  0.00           H  
ATOM   1121  P     A B   6       5.028  15.760 -11.757  1.00  0.00           P  
ATOM   1122  OP1   A B   6       4.044  16.840 -11.993  1.00  0.00           O  
ATOM   1123  OP2   A B   6       6.191  15.625 -12.659  1.00  0.00           O  
ATOM   1124  O5'   A B   6       5.578  15.923 -10.258  1.00  0.00           O  
ATOM   1125  C5'   A B   6       6.638  15.113  -9.792  1.00  0.00           C  
ATOM   1126  C4'   A B   6       7.055  15.527  -8.382  1.00  0.00           C  
ATOM   1127  O4'   A B   6       8.105  14.670  -7.965  1.00  0.00           O  
ATOM   1128  C3'   A B   6       7.585  16.958  -8.341  1.00  0.00           C  
ATOM   1129  O3'   A B   6       7.405  17.464  -7.033  1.00  0.00           O  
ATOM   1130  C2'   A B   6       9.049  16.723  -8.667  1.00  0.00           C  
ATOM   1131  O2'   A B   6       9.896  17.768  -8.241  1.00  0.00           O  
ATOM   1132  C1'   A B   6       9.294  15.428  -7.901  1.00  0.00           C  
ATOM   1133  N9    A B   6      10.440  14.694  -8.473  1.00  0.00           N  
ATOM   1134  C8    A B   6      10.475  13.907  -9.595  1.00  0.00           C  
ATOM   1135  N7    A B   6      11.665  13.442  -9.876  1.00  0.00           N  
ATOM   1136  C5    A B   6      12.466  13.944  -8.849  1.00  0.00           C  
ATOM   1137  C6    A B   6      13.840  13.841  -8.550  1.00  0.00           C  
ATOM   1138  N6    A B   6      14.719  13.159  -9.290  1.00  0.00           N  
ATOM   1139  N1    A B   6      14.302  14.470  -7.460  1.00  0.00           N  
ATOM   1140  C2    A B   6      13.456  15.155  -6.708  1.00  0.00           C  
ATOM   1141  N3    A B   6      12.152  15.333  -6.869  1.00  0.00           N  
ATOM   1142  C4    A B   6      11.718  14.691  -7.979  1.00  0.00           C  
ATOM   1143  H5'   A B   6       7.494  15.210 -10.461  1.00  0.00           H  
ATOM   1144 H5''   A B   6       6.315  14.073  -9.779  1.00  0.00           H  
ATOM   1145  H4'   A B   6       6.217  15.425  -7.692  1.00  0.00           H  
ATOM   1146  H3'   A B   6       7.097  17.584  -9.089  1.00  0.00           H  
ATOM   1147  H2'   A B   6       9.166  16.548  -9.737  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       9.367  18.556  -8.099  1.00  0.00           H  
ATOM   1149  H1'   A B   6       9.464  15.678  -6.855  1.00  0.00           H  
ATOM   1150  H8    A B   6       9.602  13.694 -10.194  1.00  0.00           H  
ATOM   1151  H61   A B   6      15.684  13.119  -8.999  1.00  0.00           H  
ATOM   1152  H62   A B   6      14.415  12.689 -10.131  1.00  0.00           H  
ATOM   1153  H2    A B   6      13.879  15.639  -5.841  1.00  0.00           H  
ATOM   1154  P     U B   7       7.265  19.041  -6.763  1.00  0.00           P  
ATOM   1155  OP1   U B   7       5.941  19.474  -7.262  1.00  0.00           O  
ATOM   1156  OP2   U B   7       8.482  19.722  -7.252  1.00  0.00           O  
ATOM   1157  O5'   U B   7       7.233  19.113  -5.155  1.00  0.00           O  
ATOM   1158  C5'   U B   7       8.281  18.573  -4.373  1.00  0.00           C  
ATOM   1159  C4'   U B   7       9.468  19.545  -4.267  1.00  0.00           C  
ATOM   1160  O4'   U B   7      10.066  19.381  -2.994  1.00  0.00           O  
ATOM   1161  C3'   U B   7      10.569  19.266  -5.297  1.00  0.00           C  
ATOM   1162  O3'   U B   7      10.923  20.442  -5.992  1.00  0.00           O  
ATOM   1163  C2'   U B   7      11.759  18.803  -4.455  1.00  0.00           C  
ATOM   1164  O2'   U B   7      12.653  19.865  -4.194  1.00  0.00           O  
ATOM   1165  C1'   U B   7      11.102  18.423  -3.131  1.00  0.00           C  
ATOM   1166  N1    U B   7      10.549  17.048  -3.094  1.00  0.00           N  
ATOM   1167  C2    U B   7      10.057  16.608  -1.869  1.00  0.00           C  
ATOM   1168  O2    U B   7      10.059  17.319  -0.865  1.00  0.00           O  
ATOM   1169  N3    U B   7       9.551  15.319  -1.829  1.00  0.00           N  
ATOM   1170  C4    U B   7       9.524  14.431  -2.880  1.00  0.00           C  
ATOM   1171  O4    U B   7       9.084  13.296  -2.723  1.00  0.00           O  
ATOM   1172  C5    U B   7      10.048  14.962  -4.117  1.00  0.00           C  
ATOM   1173  C6    U B   7      10.527  16.225  -4.193  1.00  0.00           C  
ATOM   1174  H5'   U B   7       8.599  17.619  -4.793  1.00  0.00           H  
ATOM   1175 H5''   U B   7       7.897  18.396  -3.369  1.00  0.00           H  
ATOM   1176  H4'   U B   7       9.103  20.568  -4.362  1.00  0.00           H  
ATOM   1177  H3'   U B   7      10.263  18.478  -5.985  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      10.213  20.646  -6.605  1.00  0.00           H  
ATOM   1179  H2'   U B   7      12.277  17.959  -4.911  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      12.920  20.242  -5.036  1.00  0.00           H  
ATOM   1181  H1'   U B   7      11.819  18.531  -2.317  1.00  0.00           H  
ATOM   1182  H3    U B   7       9.166  14.990  -0.955  1.00  0.00           H  
ATOM   1183  H5    U B   7      10.054  14.337  -4.998  1.00  0.00           H  
ATOM   1184  H6    U B   7      10.889  16.586  -5.145  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.071   1.279 -11.224  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.946  -3.873   6.169  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A 124      20.021   1.998  17.048  1.00  0.00           N  
ATOM      2  CA  PRO A 124      19.584   1.983  15.639  1.00  0.00           C  
ATOM      3  C   PRO A 124      20.217   3.104  14.828  1.00  0.00           C  
ATOM      4  O   PRO A 124      20.364   4.229  15.309  1.00  0.00           O  
ATOM      5  CB  PRO A 124      18.061   2.050  15.624  1.00  0.00           C  
ATOM      6  CG  PRO A 124      17.722   1.260  16.881  1.00  0.00           C  
ATOM      7  CD  PRO A 124      18.804   1.738  17.841  1.00  0.00           C  
ATOM      8  HA  PRO A 124      19.880   1.027  15.206  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      17.729   3.083  15.723  1.00  0.00           H  
ATOM     10  HB3 PRO A 124      17.639   1.596  14.728  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      16.722   1.489  17.247  1.00  0.00           H  
ATOM     12  HG3 PRO A 124      17.837   0.192  16.697  1.00  0.00           H  
ATOM     13  HD2 PRO A 124      18.476   2.674  18.292  1.00  0.00           H  
ATOM     14  HD3 PRO A 124      18.988   1.000  18.622  1.00  0.00           H  
ATOM     15  N   LYS A 125      20.594   2.790  13.590  1.00  0.00           N  
ATOM     16  CA  LYS A 125      21.250   3.723  12.688  1.00  0.00           C  
ATOM     17  C   LYS A 125      20.937   3.317  11.250  1.00  0.00           C  
ATOM     18  O   LYS A 125      20.797   2.128  10.957  1.00  0.00           O  
ATOM     19  CB  LYS A 125      22.754   3.651  12.959  1.00  0.00           C  
ATOM     20  CG  LYS A 125      23.565   4.568  12.047  1.00  0.00           C  
ATOM     21  CD  LYS A 125      25.046   4.341  12.336  1.00  0.00           C  
ATOM     22  CE  LYS A 125      25.896   5.184  11.395  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      27.316   4.792  11.477  1.00  0.00           N  
ATOM     24  H   LYS A 125      20.417   1.854  13.254  1.00  0.00           H  
ATOM     25  HA  LYS A 125      20.887   4.736  12.863  1.00  0.00           H  
ATOM     26  HB2 LYS A 125      22.948   3.923  13.997  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      23.085   2.624  12.813  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      23.372   4.318  11.003  1.00  0.00           H  
ATOM     29  HG3 LYS A 125      23.308   5.609  12.240  1.00  0.00           H  
ATOM     30  HD2 LYS A 125      25.271   4.609  13.368  1.00  0.00           H  
ATOM     31  HD3 LYS A 125      25.279   3.287  12.180  1.00  0.00           H  
ATOM     32  HE2 LYS A 125      25.549   5.046  10.372  1.00  0.00           H  
ATOM     33  HE3 LYS A 125      25.789   6.235  11.664  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      27.419   3.833  11.178  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      27.861   5.390  10.873  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      27.651   4.881  12.426  1.00  0.00           H  
ATOM     37  N   GLY A 126      20.830   4.294  10.348  1.00  0.00           N  
ATOM     38  CA  GLY A 126      20.584   4.022   8.939  1.00  0.00           C  
ATOM     39  C   GLY A 126      20.172   5.261   8.167  1.00  0.00           C  
ATOM     40  O   GLY A 126      20.477   5.391   6.983  1.00  0.00           O  
ATOM     41  H   GLY A 126      20.931   5.254  10.644  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      21.476   3.595   8.480  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      19.739   3.335   8.879  1.00  0.00           H  
ATOM     44  N   LYS A 127      19.480   6.154   8.874  1.00  0.00           N  
ATOM     45  CA  LYS A 127      18.929   7.403   8.378  1.00  0.00           C  
ATOM     46  C   LYS A 127      18.017   7.253   7.160  1.00  0.00           C  
ATOM     47  O   LYS A 127      18.071   6.270   6.429  1.00  0.00           O  
ATOM     48  CB  LYS A 127      20.067   8.378   8.082  1.00  0.00           C  
ATOM     49  CG  LYS A 127      20.935   8.616   9.322  1.00  0.00           C  
ATOM     50  CD  LYS A 127      22.161   9.443   8.943  1.00  0.00           C  
ATOM     51  CE  LYS A 127      22.969   9.771  10.199  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      24.189  10.532   9.861  1.00  0.00           N  
ATOM     53  H   LYS A 127      19.317   5.943   9.849  1.00  0.00           H  
ATOM     54  HA  LYS A 127      18.327   7.802   9.193  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      20.676   7.956   7.283  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      19.656   9.334   7.755  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      20.347   9.136  10.078  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      21.273   7.666   9.735  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      22.773   8.867   8.249  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      21.845  10.370   8.465  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      22.358  10.356  10.886  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      23.254   8.840  10.689  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      24.752  10.002   9.213  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      23.941  11.409   9.426  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      24.727  10.724  10.694  1.00  0.00           H  
ATOM     66  N   SER A 128      17.170   8.259   6.953  1.00  0.00           N  
ATOM     67  CA  SER A 128      16.253   8.314   5.827  1.00  0.00           C  
ATOM     68  C   SER A 128      15.613   9.696   5.754  1.00  0.00           C  
ATOM     69  O   SER A 128      15.865  10.543   6.608  1.00  0.00           O  
ATOM     70  CB  SER A 128      15.180   7.231   5.973  1.00  0.00           C  
ATOM     71  OG  SER A 128      14.455   7.393   7.177  1.00  0.00           O  
ATOM     72  H   SER A 128      17.156   9.038   7.595  1.00  0.00           H  
ATOM     73  HA  SER A 128      16.801   8.129   4.902  1.00  0.00           H  
ATOM     74  HB2 SER A 128      14.497   7.295   5.126  1.00  0.00           H  
ATOM     75  HB3 SER A 128      15.659   6.252   5.961  1.00  0.00           H  
ATOM     76  HG  SER A 128      13.719   6.778   7.152  1.00  0.00           H  
ATOM     77  N   MET A 129      14.778   9.931   4.733  1.00  0.00           N  
ATOM     78  CA  MET A 129      14.125  11.216   4.528  1.00  0.00           C  
ATOM     79  C   MET A 129      12.670  11.001   4.137  1.00  0.00           C  
ATOM     80  O   MET A 129      12.191   9.867   4.092  1.00  0.00           O  
ATOM     81  CB  MET A 129      14.854  12.023   3.438  1.00  0.00           C  
ATOM     82  CG  MET A 129      16.285  12.401   3.826  1.00  0.00           C  
ATOM     83  SD  MET A 129      17.521  11.079   3.700  1.00  0.00           S  
ATOM     84  CE  MET A 129      17.431  10.740   1.923  1.00  0.00           C  
ATOM     85  H   MET A 129      14.585   9.201   4.061  1.00  0.00           H  
ATOM     86  HA  MET A 129      14.161  11.798   5.449  1.00  0.00           H  
ATOM     87  HB2 MET A 129      14.860  11.450   2.512  1.00  0.00           H  
ATOM     88  HB3 MET A 129      14.305  12.949   3.266  1.00  0.00           H  
ATOM     89  HG2 MET A 129      16.606  13.212   3.173  1.00  0.00           H  
ATOM     90  HG3 MET A 129      16.277  12.776   4.850  1.00  0.00           H  
ATOM     91  HE1 MET A 129      17.611  11.660   1.368  1.00  0.00           H  
ATOM     92  HE2 MET A 129      18.190  10.006   1.653  1.00  0.00           H  
ATOM     93  HE3 MET A 129      16.445  10.350   1.669  1.00  0.00           H  
ATOM     94  N   GLN A 130      11.959  12.095   3.856  1.00  0.00           N  
ATOM     95  CA  GLN A 130      10.577  12.046   3.412  1.00  0.00           C  
ATOM     96  C   GLN A 130      10.392  13.040   2.269  1.00  0.00           C  
ATOM     97  O   GLN A 130      11.124  14.021   2.172  1.00  0.00           O  
ATOM     98  CB  GLN A 130       9.637  12.396   4.571  1.00  0.00           C  
ATOM     99  CG  GLN A 130       9.693  11.336   5.672  1.00  0.00           C  
ATOM    100  CD  GLN A 130       8.774  11.714   6.825  1.00  0.00           C  
ATOM    101  OE1 GLN A 130       9.224  12.234   7.845  1.00  0.00           O  
ATOM    102  NE2 GLN A 130       7.479  11.448   6.683  1.00  0.00           N  
ATOM    103  H   GLN A 130      12.385  13.007   3.938  1.00  0.00           H  
ATOM    104  HA  GLN A 130      10.340  11.047   3.047  1.00  0.00           H  
ATOM    105  HB2 GLN A 130       9.912  13.368   4.980  1.00  0.00           H  
ATOM    106  HB3 GLN A 130       8.615  12.455   4.196  1.00  0.00           H  
ATOM    107  HG2 GLN A 130       9.386  10.374   5.264  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      10.714  11.261   6.050  1.00  0.00           H  
ATOM    109 HE21 GLN A 130       7.154  11.004   5.837  1.00  0.00           H  
ATOM    110 HE22 GLN A 130       6.831  11.693   7.418  1.00  0.00           H  
ATOM    111  N   LYS A 131       9.403  12.776   1.410  1.00  0.00           N  
ATOM    112  CA  LYS A 131       9.104  13.594   0.250  1.00  0.00           C  
ATOM    113  C   LYS A 131       7.629  13.399  -0.108  1.00  0.00           C  
ATOM    114  O   LYS A 131       6.948  12.578   0.509  1.00  0.00           O  
ATOM    115  CB  LYS A 131      10.023  13.141  -0.898  1.00  0.00           C  
ATOM    116  CG  LYS A 131      10.251  14.216  -1.966  1.00  0.00           C  
ATOM    117  CD  LYS A 131      11.441  15.121  -1.641  1.00  0.00           C  
ATOM    118  CE  LYS A 131      11.219  15.941  -0.369  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      12.413  16.749  -0.048  1.00  0.00           N  
ATOM    120  H   LYS A 131       8.827  11.960   1.563  1.00  0.00           H  
ATOM    121  HA  LYS A 131       9.275  14.643   0.488  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      10.990  12.846  -0.491  1.00  0.00           H  
ATOM    123  HB3 LYS A 131       9.580  12.264  -1.371  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      10.480  13.706  -2.902  1.00  0.00           H  
ATOM    125  HG3 LYS A 131       9.354  14.821  -2.106  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      12.332  14.504  -1.520  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      11.611  15.803  -2.474  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      10.356  16.591  -0.512  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      11.018  15.260   0.458  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      12.229  17.310   0.771  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      13.202  16.143   0.126  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      12.631  17.364  -0.818  1.00  0.00           H  
ATOM    133  N   ARG A 132       7.129  14.142  -1.099  1.00  0.00           N  
ATOM    134  CA  ARG A 132       5.751  14.037  -1.550  1.00  0.00           C  
ATOM    135  C   ARG A 132       5.669  14.215  -3.057  1.00  0.00           C  
ATOM    136  O   ARG A 132       6.421  15.004  -3.626  1.00  0.00           O  
ATOM    137  CB  ARG A 132       4.898  15.100  -0.871  1.00  0.00           C  
ATOM    138  CG  ARG A 132       4.921  14.952   0.648  1.00  0.00           C  
ATOM    139  CD  ARG A 132       3.875  15.898   1.226  1.00  0.00           C  
ATOM    140  NE  ARG A 132       3.910  15.902   2.694  1.00  0.00           N  
ATOM    141  CZ  ARG A 132       3.226  15.052   3.465  1.00  0.00           C  
ATOM    142  NH1 ARG A 132       2.434  14.129   2.922  1.00  0.00           N  
ATOM    143  NH2 ARG A 132       3.331  15.119   4.787  1.00  0.00           N  
ATOM    144  H   ARG A 132       7.731  14.811  -1.557  1.00  0.00           H  
ATOM    145  HA  ARG A 132       5.330  13.073  -1.266  1.00  0.00           H  
ATOM    146  HB2 ARG A 132       5.271  16.085  -1.151  1.00  0.00           H  
ATOM    147  HB3 ARG A 132       3.873  14.994  -1.227  1.00  0.00           H  
ATOM    148  HG2 ARG A 132       4.686  13.927   0.931  1.00  0.00           H  
ATOM    149  HG3 ARG A 132       5.902  15.230   1.029  1.00  0.00           H  
ATOM    150  HD2 ARG A 132       4.075  16.902   0.854  1.00  0.00           H  
ATOM    151  HD3 ARG A 132       2.899  15.573   0.867  1.00  0.00           H  
ATOM    152  HE  ARG A 132       4.491  16.595   3.144  1.00  0.00           H  
ATOM    153 HH11 ARG A 132       2.312  14.104   1.920  1.00  0.00           H  
ATOM    154 HH12 ARG A 132       1.957  13.460   3.509  1.00  0.00           H  
ATOM    155 HH21 ARG A 132       3.944  15.803   5.205  1.00  0.00           H  
ATOM    156 HH22 ARG A 132       2.803  14.488   5.374  1.00  0.00           H  
ATOM    157  N   ARG A 133       4.752  13.473  -3.682  1.00  0.00           N  
ATOM    158  CA  ARG A 133       4.428  13.541  -5.111  1.00  0.00           C  
ATOM    159  C   ARG A 133       5.624  13.501  -6.046  1.00  0.00           C  
ATOM    160  O   ARG A 133       5.508  13.799  -7.233  1.00  0.00           O  
ATOM    161  CB  ARG A 133       3.570  14.781  -5.350  1.00  0.00           C  
ATOM    162  CG  ARG A 133       2.285  14.636  -4.547  1.00  0.00           C  
ATOM    163  CD  ARG A 133       1.504  15.937  -4.571  1.00  0.00           C  
ATOM    164  NE  ARG A 133       0.264  15.782  -3.814  1.00  0.00           N  
ATOM    165  CZ  ARG A 133      -0.749  16.652  -3.778  1.00  0.00           C  
ATOM    166  NH1 ARG A 133      -0.708  17.790  -4.461  1.00  0.00           N  
ATOM    167  NH2 ARG A 133      -1.823  16.377  -3.047  1.00  0.00           N  
ATOM    168  H   ARG A 133       4.213  12.816  -3.136  1.00  0.00           H  
ATOM    169  HA  ARG A 133       3.845  12.650  -5.346  1.00  0.00           H  
ATOM    170  HB2 ARG A 133       4.119  15.666  -5.032  1.00  0.00           H  
ATOM    171  HB3 ARG A 133       3.335  14.863  -6.411  1.00  0.00           H  
ATOM    172  HG2 ARG A 133       1.688  13.829  -4.972  1.00  0.00           H  
ATOM    173  HG3 ARG A 133       2.519  14.402  -3.508  1.00  0.00           H  
ATOM    174  HD2 ARG A 133       2.134  16.708  -4.127  1.00  0.00           H  
ATOM    175  HD3 ARG A 133       1.280  16.179  -5.610  1.00  0.00           H  
ATOM    176  HE  ARG A 133       0.166  14.939  -3.267  1.00  0.00           H  
ATOM    177 HH11 ARG A 133       0.101  18.022  -5.019  1.00  0.00           H  
ATOM    178 HH12 ARG A 133      -1.492  18.425  -4.408  1.00  0.00           H  
ATOM    179 HH21 ARG A 133      -1.871  15.512  -2.529  1.00  0.00           H  
ATOM    180 HH22 ARG A 133      -2.587  17.036  -3.014  1.00  0.00           H  
ATOM    181  N   SER A 134       6.777  13.136  -5.497  1.00  0.00           N  
ATOM    182  CA  SER A 134       8.015  13.028  -6.247  1.00  0.00           C  
ATOM    183  C   SER A 134       7.915  11.924  -7.293  1.00  0.00           C  
ATOM    184  O   SER A 134       7.277  10.899  -7.054  1.00  0.00           O  
ATOM    185  CB  SER A 134       9.154  12.745  -5.278  1.00  0.00           C  
ATOM    186  OG  SER A 134      10.387  12.753  -5.963  1.00  0.00           O  
ATOM    187  H   SER A 134       6.755  12.938  -4.506  1.00  0.00           H  
ATOM    188  HA  SER A 134       8.210  13.976  -6.748  1.00  0.00           H  
ATOM    189  HB2 SER A 134       9.163  13.519  -4.510  1.00  0.00           H  
ATOM    190  HB3 SER A 134       9.005  11.773  -4.808  1.00  0.00           H  
ATOM    191  HG  SER A 134      11.081  12.529  -5.339  1.00  0.00           H  
ATOM    192  N   LYS A 135       8.544  12.130  -8.453  1.00  0.00           N  
ATOM    193  CA  LYS A 135       8.592  11.127  -9.507  1.00  0.00           C  
ATOM    194  C   LYS A 135       9.547  10.014  -9.090  1.00  0.00           C  
ATOM    195  O   LYS A 135      10.521  10.271  -8.380  1.00  0.00           O  
ATOM    196  CB  LYS A 135       9.019  11.788 -10.820  1.00  0.00           C  
ATOM    197  CG  LYS A 135       8.937  10.789 -11.974  1.00  0.00           C  
ATOM    198  CD  LYS A 135       9.262  11.474 -13.301  1.00  0.00           C  
ATOM    199  CE  LYS A 135       8.205  12.518 -13.653  1.00  0.00           C  
ATOM    200  NZ  LYS A 135       8.522  13.195 -14.923  1.00  0.00           N  
ATOM    201  H   LYS A 135       9.016  13.008  -8.611  1.00  0.00           H  
ATOM    202  HA  LYS A 135       7.595  10.707  -9.641  1.00  0.00           H  
ATOM    203  HB2 LYS A 135       8.337  12.615 -11.020  1.00  0.00           H  
ATOM    204  HB3 LYS A 135      10.036  12.170 -10.732  1.00  0.00           H  
ATOM    205  HG2 LYS A 135       9.654   9.984 -11.814  1.00  0.00           H  
ATOM    206  HG3 LYS A 135       7.929  10.379 -12.023  1.00  0.00           H  
ATOM    207  HD2 LYS A 135      10.236  11.956 -13.214  1.00  0.00           H  
ATOM    208  HD3 LYS A 135       9.301  10.719 -14.086  1.00  0.00           H  
ATOM    209  HE2 LYS A 135       7.235  12.028 -13.740  1.00  0.00           H  
ATOM    210  HE3 LYS A 135       8.148  13.258 -12.854  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135       9.404  13.680 -14.842  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135       8.595  12.526 -15.676  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135       7.795  13.858 -15.155  1.00  0.00           H  
ATOM    214  N   GLY A 136       9.285   8.784  -9.529  1.00  0.00           N  
ATOM    215  CA  GLY A 136      10.069   7.629  -9.114  1.00  0.00           C  
ATOM    216  C   GLY A 136       9.201   6.600  -8.391  1.00  0.00           C  
ATOM    217  O   GLY A 136       9.722   5.735  -7.689  1.00  0.00           O  
ATOM    218  H   GLY A 136       8.504   8.636 -10.154  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.493   7.156 -10.000  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.868   7.949  -8.447  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.882   6.698  -8.559  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.923   5.794  -7.943  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.915   5.345  -9.003  1.00  0.00           C  
ATOM    224  O   ASP A 137       6.089   5.641 -10.183  1.00  0.00           O  
ATOM    225  CB  ASP A 137       6.264   6.492  -6.745  1.00  0.00           C  
ATOM    226  CG  ASP A 137       5.913   5.504  -5.634  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       5.075   4.613  -5.891  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       6.484   5.645  -4.531  1.00  0.00           O  
ATOM    229  H   ASP A 137       7.520   7.431  -9.151  1.00  0.00           H  
ATOM    230  HA  ASP A 137       7.455   4.915  -7.577  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       6.957   7.229  -6.340  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       5.363   7.012  -7.072  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.868   4.631  -8.593  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.937   3.983  -9.508  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.494   4.314  -9.123  1.00  0.00           C  
ATOM    236  O   ARG A 138       2.270   5.047  -8.165  1.00  0.00           O  
ATOM    237  CB  ARG A 138       4.193   2.468  -9.441  1.00  0.00           C  
ATOM    238  CG  ARG A 138       5.555   2.096 -10.046  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.911   0.650  -9.704  1.00  0.00           C  
ATOM    240  NE  ARG A 138       7.322   0.343  -9.970  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       8.330   0.598  -9.138  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       8.128   1.215  -7.977  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       9.560   0.227  -9.473  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.709   4.505  -7.604  1.00  0.00           H  
ATOM    245  HA  ARG A 138       4.111   4.323 -10.528  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       4.161   2.152  -8.399  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       3.408   1.943  -9.983  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.499   2.192 -11.130  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       6.333   2.742  -9.641  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       5.700   0.457  -8.653  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       5.301  -0.011 -10.321  1.00  0.00           H  
ATOM    252  HE  ARG A 138       7.554  -0.103 -10.845  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       7.194   1.481  -7.702  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       8.909   1.415  -7.369  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       9.707  -0.239 -10.356  1.00  0.00           H  
ATOM    256 HH22 ARG A 138      10.340   0.400  -8.855  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.527   3.781  -9.876  1.00  0.00           N  
ATOM    258  CA  CYS A 139       0.101   3.870  -9.610  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.157   3.585  -8.131  1.00  0.00           C  
ATOM    260  O   CYS A 139       0.062   2.474  -7.655  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.617   2.891 -10.545  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.312   2.537 -10.010  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.809   3.262 -10.696  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.246   4.880  -9.829  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.658   3.306 -11.551  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.055   1.958 -10.588  1.00  0.00           H  
ATOM    267  N   TYR A 140      -0.627   4.605  -7.406  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -0.924   4.505  -5.984  1.00  0.00           C  
ATOM    269  C   TYR A 140      -2.110   3.583  -5.710  1.00  0.00           C  
ATOM    270  O   TYR A 140      -2.523   3.448  -4.559  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -1.210   5.897  -5.418  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.002   6.775  -5.155  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       1.297   6.392  -5.538  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.194   8.005  -4.511  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       2.390   7.236  -5.291  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.892   8.851  -4.253  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       2.189   8.475  -4.652  1.00  0.00           C  
ATOM    278  OH  TYR A 140       3.251   9.299  -4.421  1.00  0.00           O  
ATOM    279  H   TYR A 140      -0.791   5.495  -7.855  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -0.059   4.087  -5.471  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -1.880   6.415  -6.103  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -1.728   5.779  -4.466  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       1.465   5.443  -6.024  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.190   8.300  -4.215  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       3.384   6.941  -5.592  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.717   9.788  -3.745  1.00  0.00           H  
ATOM    287  HH  TYR A 140       2.994  10.101  -3.961  1.00  0.00           H  
ATOM    288  N   ASN A 141      -2.672   2.943  -6.742  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -3.803   2.059  -6.563  1.00  0.00           C  
ATOM    290  C   ASN A 141      -3.375   0.604  -6.796  1.00  0.00           C  
ATOM    291  O   ASN A 141      -3.757  -0.273  -6.029  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -4.906   2.479  -7.542  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -6.241   1.811  -7.258  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -6.819   1.997  -6.194  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -6.737   1.026  -8.208  1.00  0.00           N  
ATOM    296  H   ASN A 141      -2.306   3.067  -7.675  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -4.180   2.155  -5.546  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.051   3.556  -7.460  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -4.593   2.245  -8.558  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.227   0.877  -9.067  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -7.632   0.575  -8.087  1.00  0.00           H  
ATOM    302  N   CYS A 142      -2.593   0.335  -7.843  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -2.271  -1.035  -8.188  1.00  0.00           C  
ATOM    304  C   CYS A 142      -0.768  -1.276  -8.156  1.00  0.00           C  
ATOM    305  O   CYS A 142      -0.314  -2.349  -7.759  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -2.915  -1.343  -9.533  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -1.838  -0.831 -10.895  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.204   1.076  -8.407  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -2.726  -1.710  -7.463  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.136  -2.409  -9.577  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -3.849  -0.784  -9.597  1.00  0.00           H  
ATOM    312  N   GLY A 143       0.000  -0.262  -8.571  1.00  0.00           N  
ATOM    313  CA  GLY A 143       1.450  -0.315  -8.569  1.00  0.00           C  
ATOM    314  C   GLY A 143       2.016  -0.382  -9.981  1.00  0.00           C  
ATOM    315  O   GLY A 143       3.206  -0.626 -10.148  1.00  0.00           O  
ATOM    316  H   GLY A 143      -0.433   0.583  -8.914  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       1.829   0.583  -8.080  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       1.767  -1.193  -8.006  1.00  0.00           H  
ATOM    319  N   GLY A 144       1.190  -0.160 -11.008  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.658  -0.109 -12.386  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.384   1.203 -12.673  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.157   2.201 -11.997  1.00  0.00           O  
ATOM    323  H   GLY A 144       0.206  -0.013 -10.832  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.368  -0.922 -12.532  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.825  -0.231 -13.077  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.253   1.213 -13.678  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.132   2.352 -13.934  1.00  0.00           C  
ATOM    328  C   LEU A 145       3.703   3.098 -15.192  1.00  0.00           C  
ATOM    329  O   LEU A 145       3.995   4.283 -15.338  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.595   1.905 -14.089  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.796   0.416 -14.378  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.197   0.191 -14.939  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.673  -0.394 -13.091  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.322   0.394 -14.265  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.085   3.031 -13.084  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.033   2.471 -14.912  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.135   2.162 -13.178  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.061   0.072 -15.106  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.316   0.735 -15.875  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.941   0.536 -14.220  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       7.345  -0.871 -15.131  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       4.720  -0.194 -12.603  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       5.751  -1.455 -13.326  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       6.477  -0.096 -12.416  1.00  0.00           H  
ATOM    345  N   ASP A 146       3.007   2.406 -16.097  1.00  0.00           N  
ATOM    346  CA  ASP A 146       2.546   2.990 -17.341  1.00  0.00           C  
ATOM    347  C   ASP A 146       1.343   3.907 -17.117  1.00  0.00           C  
ATOM    348  O   ASP A 146       0.884   4.568 -18.046  1.00  0.00           O  
ATOM    349  CB  ASP A 146       2.217   1.839 -18.288  1.00  0.00           C  
ATOM    350  CG  ASP A 146       1.611   2.325 -19.600  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       2.301   3.089 -20.313  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       0.459   1.926 -19.882  1.00  0.00           O  
ATOM    353  H   ASP A 146       2.803   1.434 -15.920  1.00  0.00           H  
ATOM    354  HA  ASP A 146       3.360   3.577 -17.766  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       3.127   1.279 -18.504  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       1.522   1.164 -17.791  1.00  0.00           H  
ATOM    357  N   HIS A 147       0.819   3.956 -15.890  1.00  0.00           N  
ATOM    358  CA  HIS A 147      -0.348   4.760 -15.564  1.00  0.00           C  
ATOM    359  C   HIS A 147      -0.297   5.223 -14.107  1.00  0.00           C  
ATOM    360  O   HIS A 147       0.687   4.991 -13.408  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -1.611   3.927 -15.810  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -1.674   2.687 -14.955  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -1.160   1.446 -15.253  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -2.258   2.589 -13.722  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -1.400   0.639 -14.208  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -2.078   1.290 -13.241  1.00  0.00           N  
ATOM    367  H   HIS A 147       1.235   3.411 -15.148  1.00  0.00           H  
ATOM    368  HA  HIS A 147      -0.380   5.638 -16.210  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -2.492   4.537 -15.607  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -1.658   3.643 -16.861  1.00  0.00           H  
ATOM    371  HD1 HIS A 147      -0.694   1.190 -16.111  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.770   3.388 -13.204  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -1.096  -0.395 -14.143  1.00  0.00           H  
ATOM    374  N   HIS A 148      -1.369   5.881 -13.653  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -1.500   6.363 -12.285  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.839   5.902 -11.714  1.00  0.00           C  
ATOM    377  O   HIS A 148      -3.691   5.395 -12.446  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -1.396   7.887 -12.272  1.00  0.00           C  
ATOM    379  CG  HIS A 148      -0.029   8.402 -12.638  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       0.225   9.442 -13.533  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.156   7.941 -12.138  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       1.559   9.585 -13.554  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       2.140   8.700 -12.723  1.00  0.00           N  
ATOM    384  H   HIS A 148      -2.139   6.051 -14.284  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.704   5.948 -11.667  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -2.129   8.301 -12.964  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -1.637   8.240 -11.269  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.295   7.140 -11.427  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       2.095  10.310 -14.149  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       3.133   8.614 -12.556  1.00  0.00           H  
ATOM    391  N   ALA A 149      -3.027   6.077 -10.405  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -4.187   5.584  -9.676  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.513   6.090 -10.227  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.558   5.511  -9.935  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.037   6.000  -8.212  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.315   6.561  -9.876  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.193   4.496  -9.729  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.922   7.082  -8.141  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -4.923   5.695  -7.654  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.159   5.518  -7.784  1.00  0.00           H  
ATOM    401  N   LYS A 150      -5.485   7.161 -11.026  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -6.679   7.754 -11.617  1.00  0.00           C  
ATOM    403  C   LYS A 150      -6.935   7.231 -13.024  1.00  0.00           C  
ATOM    404  O   LYS A 150      -8.008   7.459 -13.581  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -6.503   9.267 -11.646  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -5.274   9.661 -12.473  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -4.790  11.045 -12.050  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -4.214  10.976 -10.635  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -3.885  12.320 -10.141  1.00  0.00           N  
ATOM    410  H   LYS A 150      -4.594   7.592 -11.230  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -7.542   7.526 -10.991  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -7.395   9.705 -12.094  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -6.403   9.620 -10.621  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -4.459   8.958 -12.305  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -5.535   9.670 -13.531  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -4.004  11.371 -12.731  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -5.617  11.754 -12.086  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -4.941  10.521  -9.962  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -3.322  10.349 -10.653  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -3.224  12.766 -10.762  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -4.722  12.884 -10.097  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -3.483  12.270  -9.216  1.00  0.00           H  
ATOM    423  N   GLU A 151      -5.954   6.532 -13.583  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -6.072   5.897 -14.887  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.994   4.379 -14.763  1.00  0.00           C  
ATOM    426  O   GLU A 151      -6.041   3.676 -15.773  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -4.969   6.389 -15.826  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -4.776   7.898 -15.746  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -3.885   8.402 -16.870  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -2.651   8.429 -16.668  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -4.436   8.759 -17.936  1.00  0.00           O  
ATOM    432  H   GLU A 151      -5.089   6.453 -13.069  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -7.044   6.142 -15.314  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -4.030   5.906 -15.554  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -5.221   6.109 -16.849  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -5.754   8.377 -15.792  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -4.295   8.129 -14.795  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.867   3.880 -13.532  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.790   2.461 -13.255  1.00  0.00           C  
ATOM    440  C   CYS A 152      -7.002   1.744 -13.847  1.00  0.00           C  
ATOM    441  O   CYS A 152      -8.061   2.343 -14.035  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.667   2.264 -11.749  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -4.951   0.642 -11.434  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.813   4.517 -12.749  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.889   2.069 -13.725  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -5.008   3.027 -11.335  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.649   2.353 -11.283  1.00  0.00           H  
ATOM    448  N   LYS A 153      -6.846   0.453 -14.140  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -7.829  -0.318 -14.899  1.00  0.00           C  
ATOM    450  C   LYS A 153      -8.575  -1.336 -14.043  1.00  0.00           C  
ATOM    451  O   LYS A 153      -9.372  -2.116 -14.559  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.158  -0.979 -16.107  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -5.758  -1.529 -15.813  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -5.757  -2.636 -14.765  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -6.531  -3.860 -15.244  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -5.825  -4.559 -16.334  1.00  0.00           N  
ATOM    457  H   LYS A 153      -5.998  -0.006 -13.840  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -8.562   0.387 -15.290  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -7.795  -1.792 -16.456  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.068  -0.231 -16.894  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -5.326  -1.904 -16.742  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.145  -0.707 -15.444  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -4.729  -2.915 -14.530  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.236  -2.255 -13.863  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -6.656  -4.537 -14.399  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -7.513  -3.539 -15.591  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -5.729  -3.956 -17.138  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -4.898  -4.826 -16.034  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -6.343  -5.385 -16.595  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.306  -1.332 -12.743  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -8.946  -2.199 -11.759  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.685  -1.338 -10.735  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.493  -0.121 -10.712  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -7.890  -3.152 -11.173  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -6.540  -2.516 -10.881  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -6.661  -1.600  -9.678  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -5.547  -3.637 -10.594  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.618  -0.669 -12.416  1.00  0.00           H  
ATOM    479  HA  LEU A 154      -9.693  -2.815 -12.261  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.221  -3.587 -10.230  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -7.761  -3.973 -11.878  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.201  -1.937 -11.740  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.272  -0.737  -9.942  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -7.132  -2.146  -8.860  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -5.674  -1.262  -9.362  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -5.804  -4.123  -9.653  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -5.577  -4.367 -11.402  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -4.539  -3.223 -10.547  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.526  -1.933  -9.876  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.305  -1.191  -8.897  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.400  -0.487  -7.884  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.195  -0.738  -7.851  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.217  -2.231  -8.238  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -11.486  -3.549  -8.441  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -10.811  -3.354  -9.792  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.918  -0.446  -9.404  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.381  -2.020  -7.182  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.160  -2.264  -8.783  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -10.729  -3.671  -7.665  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.168  -4.398  -8.453  1.00  0.00           H  
ATOM    501  HD2 PRO A 155      -9.920  -3.982  -9.830  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -11.484  -3.641 -10.599  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.962   0.401  -7.049  1.00  0.00           N  
ATOM    504  CA  PRO A 156     -10.210   1.147  -6.061  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.647   0.202  -5.006  1.00  0.00           C  
ATOM    506  O   PRO A 156     -10.372  -0.296  -4.147  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -11.184   2.166  -5.471  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -12.550   1.517  -5.688  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -12.368   0.747  -6.994  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -9.388   1.682  -6.536  1.00  0.00           H  
ATOM    511  HB2 PRO A 156     -10.981   2.348  -4.416  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -11.125   3.089  -6.048  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.754   0.811  -4.883  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -13.352   2.251  -5.759  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -13.002  -0.141  -6.995  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -12.616   1.376  -7.848  1.00  0.00           H  
ATOM    517  N   GLN A 157      -8.341  -0.042  -5.101  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.625  -0.942  -4.222  1.00  0.00           C  
ATOM    519  C   GLN A 157      -7.258  -0.242  -2.916  1.00  0.00           C  
ATOM    520  O   GLN A 157      -7.375   0.979  -2.814  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.301  -1.308  -4.895  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.463  -1.977  -6.255  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.209  -3.298  -6.153  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -6.947  -4.101  -5.263  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.144  -3.531  -7.071  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.818   0.428  -5.825  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.224  -1.836  -4.047  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.749  -0.377  -5.021  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.712  -1.964  -4.253  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.005  -1.303  -6.918  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.479  -2.169  -6.685  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.325  -2.821  -7.765  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -8.671  -4.392  -7.076  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.813  -1.003  -1.916  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -6.163  -0.467  -0.734  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.729  -0.094  -1.111  1.00  0.00           C  
ATOM    537  O   PRO A 158      -4.328  -0.249  -2.264  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.206  -1.613   0.269  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.120  -2.858  -0.610  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -6.890  -2.453  -1.861  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.678   0.407  -0.335  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.386  -1.571   0.986  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.163  -1.601   0.790  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.078  -3.035  -0.874  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -6.560  -3.732  -0.129  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.433  -2.925  -2.731  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -7.934  -2.756  -1.791  1.00  0.00           H  
ATOM    548  N   LYS A 159      -3.944   0.389  -0.148  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.527   0.638  -0.346  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.754  -0.159   0.692  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.746   0.169   1.877  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -2.188   2.138  -0.322  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -3.087   3.013   0.550  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.525   4.433   0.619  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.469   4.545   1.713  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.098   4.493   3.044  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.345   0.583   0.758  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.230   0.251  -1.319  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -1.161   2.237   0.030  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.240   2.519  -1.342  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -4.082   3.061   0.107  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -3.142   2.608   1.561  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.087   4.689  -0.345  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -3.338   5.126   0.840  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -0.751   3.732   1.610  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -0.945   5.495   1.603  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -2.687   5.302   3.184  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -2.648   3.651   3.143  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -1.393   4.504   3.765  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.105  -1.227   0.224  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.383  -2.163   1.072  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.986  -1.618   1.446  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.530  -0.742   0.769  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.173  -3.465   0.309  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.485  -4.155  -0.044  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.245  -5.190  -1.134  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.535  -5.305  -1.933  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.354  -6.149  -3.128  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.116  -1.408  -0.770  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -0.947  -2.368   1.981  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.380  -3.253  -0.606  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.410  -4.147   0.928  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.876  -4.662   0.838  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.202  -3.417  -0.402  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.426  -4.868  -1.776  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -0.988  -6.152  -0.689  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.312  -5.717  -1.289  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.842  -4.303  -2.235  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -3.232  -6.220  -3.624  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -1.670  -5.729  -3.742  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -2.037  -7.067  -2.852  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.542  -2.156   2.534  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.922  -1.921   2.912  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.835  -2.288   1.739  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.797  -3.410   1.241  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.194  -2.773   4.151  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.932  -2.720   4.613  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.992  -2.765   3.121  1.00  0.00           H  
ATOM    599  HA  CYS A 161       3.058  -0.869   3.164  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.585  -2.399   4.975  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.913  -3.806   3.946  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.670  -1.345   1.297  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.622  -1.545   0.207  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.743  -2.502   0.617  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.751  -2.614  -0.085  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.211  -0.186  -0.196  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.301   0.660  -1.034  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.391   0.183  -1.987  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.241   2.021  -0.999  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.813   1.281  -2.501  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.301   2.393  -1.927  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.647  -0.438   1.738  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.109  -1.987  -0.645  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.477   0.366   0.706  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.124  -0.347  -0.768  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.821   2.680  -0.369  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.058   1.275  -3.273  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.020   3.339  -2.140  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.574  -3.187   1.751  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.641  -3.960   2.362  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.197  -5.375   2.731  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.998  -6.307   2.642  1.00  0.00           O  
ATOM    623  CB  PHE A 163       8.029  -3.197   3.610  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.420  -3.433   4.128  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.716  -4.608   4.834  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.403  -2.462   3.918  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      11.020  -4.813   5.308  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.691  -2.651   4.423  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      12.005  -3.831   5.101  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.686  -3.137   2.231  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.494  -4.014   1.688  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.932  -2.140   3.360  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.318  -3.434   4.402  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.933  -5.331   5.006  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.166  -1.566   3.364  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.274  -5.723   5.831  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.435  -1.878   4.293  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      13.014  -3.964   5.461  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.934  -5.537   3.140  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.386  -6.854   3.451  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.001  -7.051   2.822  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.364  -8.087   3.018  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.301  -6.985   4.961  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.024  -5.847   5.531  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.348  -4.726   3.273  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.077  -7.608   3.074  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.053  -8.012   5.232  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.264  -6.691   5.378  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.550  -6.047   2.069  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.247  -5.985   1.413  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.068  -6.082   2.383  1.00  0.00           C  
ATOM    652  O   GLN A 165      -0.026  -6.467   1.985  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.155  -6.982   0.259  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.112  -6.596  -0.873  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.574  -6.834  -0.510  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.004  -7.975  -0.364  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.343  -5.759  -0.359  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.158  -5.250   1.947  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.183  -4.991   0.970  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.359  -7.996   0.601  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.142  -6.958  -0.143  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.871  -7.194  -1.752  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       2.966  -5.544  -1.119  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.944  -4.833  -0.424  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.330  -5.884  -0.188  1.00  0.00           H  
ATOM    666  N   SER A 166       1.280  -5.735   3.658  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.212  -5.704   4.646  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.496  -4.350   4.622  1.00  0.00           C  
ATOM    669  O   SER A 166       0.113  -3.327   4.933  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.814  -5.915   6.031  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.456  -7.172   6.095  1.00  0.00           O  
ATOM    672  H   SER A 166       2.206  -5.467   3.958  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.517  -6.491   4.446  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.549  -5.133   6.223  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.027  -5.873   6.784  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.304  -7.092   5.653  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.781  -4.337   4.258  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.624  -3.145   4.334  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.871  -2.728   5.779  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.257  -1.592   6.040  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -3.973  -3.417   3.670  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.665  -4.601   4.362  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.757  -3.706   2.189  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.757  -5.209   3.492  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.196  -5.192   3.919  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.137  -2.320   3.813  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.592  -2.524   3.772  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.934  -5.385   4.561  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.096  -4.271   5.308  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.107  -2.946   1.757  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -3.320  -4.699   2.091  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -4.710  -3.696   1.660  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.301  -5.637   2.601  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.252  -6.003   4.052  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.477  -4.440   3.212  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.644  -3.652   6.711  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.726  -3.412   8.141  1.00  0.00           C  
ATOM    698  C   SER A 168      -1.998  -2.126   8.506  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.533  -1.288   9.230  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.187  -4.627   8.889  1.00  0.00           C  
ATOM    701  OG  SER A 168      -2.288  -4.414  10.281  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.398  -4.583   6.405  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.778  -3.294   8.402  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.781  -5.498   8.611  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -1.146  -4.794   8.614  1.00  0.00           H  
ATOM    706  HG  SER A 168      -2.007  -5.215  10.729  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.770  -1.986   8.002  1.00  0.00           N  
ATOM    708  CA  HIS A 169       0.104  -0.854   8.270  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.691  -0.332   6.963  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.177  -0.610   5.883  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.204  -1.292   9.238  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.978  -2.491   8.749  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.832  -3.789   9.175  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.967  -2.501   7.801  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.714  -4.552   8.505  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.436  -3.808   7.654  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.409  -2.694   7.379  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.476  -0.053   8.730  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.896  -0.465   9.403  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.753  -1.534  10.201  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.181  -4.122   9.872  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.335  -1.656   7.238  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.820  -5.619   8.634  1.00  0.00           H  
ATOM    724  N   MET A 170       1.778   0.434   7.066  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.501   0.966   5.927  1.00  0.00           C  
ATOM    726  C   MET A 170       3.973   0.617   6.105  1.00  0.00           C  
ATOM    727  O   MET A 170       4.391   0.287   7.213  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.364   2.487   5.920  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.928   2.970   5.708  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.519   3.395   3.994  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.461   1.755   3.229  1.00  0.00           C  
ATOM    732  H   MET A 170       2.132   0.670   7.981  1.00  0.00           H  
ATOM    733  HA  MET A 170       2.117   0.539   5.001  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.707   2.861   6.886  1.00  0.00           H  
ATOM    735  HB3 MET A 170       3.002   2.906   5.141  1.00  0.00           H  
ATOM    736  HG2 MET A 170       0.227   2.224   6.081  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.797   3.876   6.300  1.00  0.00           H  
ATOM    738  HE1 MET A 170       0.134   1.859   2.194  1.00  0.00           H  
ATOM    739  HE2 MET A 170       1.457   1.314   3.257  1.00  0.00           H  
ATOM    740  HE3 MET A 170      -0.236   1.123   3.777  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.772   0.684   5.043  1.00  0.00           N  
ATOM    742  CA  VAL A 171       6.209   0.505   5.182  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.739   1.536   6.164  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.795   1.349   6.765  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.906   0.664   3.840  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.904   2.130   3.428  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.355   0.227   3.917  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.394   0.872   4.124  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.406  -0.495   5.569  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.389   0.056   3.097  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       7.637   2.687   4.012  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       7.112   2.210   2.361  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       5.916   2.524   3.665  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.421  -0.656   4.553  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.695   0.006   2.906  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.963   1.015   4.362  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.987   2.627   6.318  1.00  0.00           N  
ATOM    758  CA  ALA A 172       6.328   3.685   7.231  1.00  0.00           C  
ATOM    759  C   ALA A 172       6.277   3.204   8.680  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.676   3.918   9.598  1.00  0.00           O  
ATOM    761  CB  ALA A 172       5.345   4.826   7.031  1.00  0.00           C  
ATOM    762  H   ALA A 172       5.139   2.728   5.778  1.00  0.00           H  
ATOM    763  HA  ALA A 172       7.337   3.986   6.945  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       4.354   4.475   7.321  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       5.633   5.664   7.667  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       5.357   5.135   5.986  1.00  0.00           H  
ATOM    767  N   SER A 173       5.777   1.982   8.864  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.578   1.365  10.164  1.00  0.00           C  
ATOM    769  C   SER A 173       5.778  -0.145  10.103  1.00  0.00           C  
ATOM    770  O   SER A 173       5.432  -0.839  11.054  1.00  0.00           O  
ATOM    771  CB  SER A 173       4.148   1.660  10.617  1.00  0.00           C  
ATOM    772  OG  SER A 173       4.075   1.654  12.028  1.00  0.00           O  
ATOM    773  H   SER A 173       5.501   1.470   8.039  1.00  0.00           H  
ATOM    774  HA  SER A 173       6.282   1.802  10.871  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.847   2.636  10.236  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.473   0.911  10.202  1.00  0.00           H  
ATOM    777  HG  SER A 173       3.177   1.880  12.279  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.332  -0.665   8.998  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.453  -2.112   8.830  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.124  -2.749  10.053  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.152  -2.257  10.519  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.217  -2.460   7.552  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.918  -4.197   7.139  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.643  -0.036   8.272  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.454  -2.537   8.724  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.847  -1.861   6.721  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.279  -2.249   7.683  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.566  -3.843  10.591  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.135  -4.552  11.720  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.369  -5.340  11.291  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.129  -5.801  12.143  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.026  -5.489  12.192  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.270  -5.796  10.899  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.343  -4.473  10.148  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.409  -3.859  12.515  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.430  -6.399  12.637  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.365  -4.969  12.886  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.812  -6.552  10.329  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.239  -6.093  11.090  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.348  -4.660   9.075  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.491  -3.851  10.425  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.574  -5.501   9.977  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.716  -6.242   9.475  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.931  -5.343   9.369  1.00  0.00           C  
ATOM    805  O   LEU A 176      12.007  -5.704   9.836  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.387  -6.783   8.089  1.00  0.00           C  
ATOM    807  CG  LEU A 176       8.096  -7.594   8.086  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       7.935  -8.180   6.696  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.169  -8.714   9.117  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.931  -5.110   9.306  1.00  0.00           H  
ATOM    811  HA  LEU A 176       9.949  -7.073  10.142  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.286  -5.951   7.392  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.207  -7.420   7.758  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.247  -6.946   8.305  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.725  -8.905   6.500  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       6.961  -8.666   6.621  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.002  -7.372   5.968  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.226  -8.282  10.116  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       7.277  -9.336   9.045  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       9.058  -9.318   8.936  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.774  -4.166   8.756  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.900  -3.271   8.559  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.564  -2.919   9.879  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.683  -2.426   9.887  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.466  -2.023   7.811  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.662  -1.122   8.730  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.270   0.172   8.013  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.460   1.117   7.847  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.870   1.700   9.134  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.867  -3.891   8.409  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.635  -3.785   7.939  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.343  -1.483   7.456  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.844  -2.298   6.959  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.763  -1.665   9.024  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.269  -0.937   9.617  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.877  -0.084   7.029  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.491   0.672   8.589  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.294   0.571   7.408  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.167   1.924   7.174  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      11.128   2.275   9.506  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      12.071   0.978   9.810  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.689   2.276   9.001  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.878  -3.170  10.995  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.406  -2.866  12.309  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.736  -3.565  12.564  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.470  -3.196  13.480  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.382  -3.312  13.345  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.960  -3.585  10.938  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.553  -1.787  12.348  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      11.235  -4.388  13.240  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.760  -3.098  14.344  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.437  -2.792  13.183  1.00  0.00           H  
ATOM    853  N   GLN A 179      14.052  -4.576  11.753  1.00  0.00           N  
ATOM    854  CA  GLN A 179      15.323  -5.273  11.826  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.837  -5.609  10.428  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.755  -6.414  10.282  1.00  0.00           O  
ATOM    857  CB  GLN A 179      15.173  -6.514  12.713  1.00  0.00           C  
ATOM    858  CG  GLN A 179      14.023  -7.424  12.264  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.670  -7.014  12.834  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.582  -6.444  13.919  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.603  -7.300  12.101  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.375  -4.881  11.068  1.00  0.00           H  
ATOM    863  HA  GLN A 179      16.052  -4.612  12.295  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      16.109  -7.072  12.681  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      15.003  -6.206  13.745  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      13.971  -7.418  11.175  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      14.233  -8.445  12.585  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.706  -7.777  11.217  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.684  -7.033  12.425  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.247  -4.995   9.391  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.623  -5.232   8.001  1.00  0.00           C  
ATOM    872  C   GLN A 180      15.987  -3.915   7.311  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.555  -3.916   6.219  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.442  -5.835   7.236  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.755  -6.993   7.947  1.00  0.00           C  
ATOM    876  CD  GLN A 180      14.414  -8.329   7.641  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      15.020  -8.948   8.509  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      14.301  -8.794   6.398  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.500  -4.340   9.574  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.468  -5.918   7.963  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.687  -5.063   7.089  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.782  -6.158   6.253  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.759  -6.799   9.019  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.713  -7.012   7.627  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      13.831  -8.247   5.690  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.686  -9.695   6.155  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.644  -2.803   7.955  1.00  0.00           N  
ATOM    888  CA  GLY A 181      15.899  -1.457   7.464  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.274  -0.439   8.420  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.411   0.338   8.006  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.165  -2.882   8.841  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      16.976  -1.299   7.421  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.478  -1.339   6.465  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.687  -0.433   9.696  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.057   0.326  10.770  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.167   1.841  10.623  1.00  0.00           C  
ATOM    897  O   PRO A 182      14.749   2.559  11.529  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.730  -0.148  12.059  1.00  0.00           C  
ATOM    899  CG  PRO A 182      17.102  -0.630  11.595  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.811  -1.199  10.207  1.00  0.00           C  
ATOM    901  HA  PRO A 182      13.998   0.072  10.800  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.820   0.655  12.790  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      15.174  -0.992  12.466  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.773   0.225  11.508  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.508  -1.386  12.264  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.684  -1.089   9.564  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.521  -2.245  10.299  1.00  0.00           H  
ATOM    908  N   SER A 183      15.712   2.345   9.515  1.00  0.00           N  
ATOM    909  CA  SER A 183      15.810   3.780   9.291  1.00  0.00           C  
ATOM    910  C   SER A 183      14.466   4.450   9.533  1.00  0.00           C  
ATOM    911  O   SER A 183      13.444   4.008   9.004  1.00  0.00           O  
ATOM    912  CB  SER A 183      16.274   4.058   7.863  1.00  0.00           C  
ATOM    913  OG  SER A 183      17.564   3.530   7.660  1.00  0.00           O  
ATOM    914  H   SER A 183      16.067   1.717   8.808  1.00  0.00           H  
ATOM    915  HA  SER A 183      16.545   4.192   9.984  1.00  0.00           H  
ATOM    916  HB2 SER A 183      15.576   3.606   7.160  1.00  0.00           H  
ATOM    917  HB3 SER A 183      16.300   5.135   7.702  1.00  0.00           H  
ATOM    918  HG  SER A 183      17.858   3.789   6.783  1.00  0.00           H  
ATOM    919  N   ALA A 184      14.474   5.513  10.334  1.00  0.00           N  
ATOM    920  CA  ALA A 184      13.279   6.263  10.694  1.00  0.00           C  
ATOM    921  C   ALA A 184      13.682   7.698  11.020  1.00  0.00           C  
ATOM    922  O   ALA A 184      13.687   8.101  12.183  1.00  0.00           O  
ATOM    923  CB  ALA A 184      12.593   5.573  11.875  1.00  0.00           C  
ATOM    924  H   ALA A 184      15.352   5.821  10.726  1.00  0.00           H  
ATOM    925  HA  ALA A 184      12.599   6.275   9.843  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      13.282   5.496  12.717  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      11.722   6.151  12.186  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      12.273   4.574  11.579  1.00  0.00           H  
ATOM    929  N   GLN A 185      14.022   8.467   9.977  1.00  0.00           N  
ATOM    930  CA  GLN A 185      14.636   9.782  10.075  1.00  0.00           C  
ATOM    931  C   GLN A 185      15.899   9.747  10.936  1.00  0.00           C  
ATOM    932  O   GLN A 185      16.360  10.771  11.439  1.00  0.00           O  
ATOM    933  CB  GLN A 185      13.600  10.796  10.557  1.00  0.00           C  
ATOM    934  CG  GLN A 185      12.378  10.853   9.628  1.00  0.00           C  
ATOM    935  CD  GLN A 185      12.765  11.094   8.175  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      13.226  12.171   7.807  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      12.577  10.080   7.334  1.00  0.00           N  
ATOM    938  H   GLN A 185      13.857   8.121   9.042  1.00  0.00           H  
ATOM    939  HA  GLN A 185      14.943  10.073   9.070  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      13.274  10.495  11.553  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      14.056  11.785  10.599  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      11.830   9.914   9.703  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      11.724  11.661   9.958  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      12.182   9.216   7.678  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      12.825  10.173   6.360  1.00  0.00           H  
ATOM    946  N   GLY A 186      16.469   8.549  11.102  1.00  0.00           N  
ATOM    947  CA  GLY A 186      17.679   8.302  11.865  1.00  0.00           C  
ATOM    948  C   GLY A 186      18.046   6.828  11.752  1.00  0.00           C  
ATOM    949  O   GLY A 186      17.102   6.013  11.638  1.00  0.00           O  
ATOM    950  OXT GLY A 186      19.256   6.528  11.778  1.00  0.00           O  
ATOM    951  H   GLY A 186      16.033   7.746  10.671  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      18.500   8.902  11.472  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      17.520   8.553  12.914  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      12.102   7.186   3.906  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.877   6.760   4.465  1.00  0.00           C  
ATOM    957  C4'   A B   1       9.720   7.107   3.535  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.802   6.315   2.362  1.00  0.00           O  
ATOM    959  C3'   A B   1       8.384   6.803   4.203  1.00  0.00           C  
ATOM    960  O3'   A B   1       7.478   7.755   3.686  1.00  0.00           O  
ATOM    961  C2'   A B   1       8.104   5.407   3.677  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.731   5.117   3.776  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.587   5.602   2.249  1.00  0.00           C  
ATOM    964  N9    A B   1       8.736   4.336   1.495  1.00  0.00           N  
ATOM    965  C8    A B   1       8.055   3.988   0.358  1.00  0.00           C  
ATOM    966  N7    A B   1       8.383   2.822  -0.122  1.00  0.00           N  
ATOM    967  C5    A B   1       9.338   2.354   0.780  1.00  0.00           C  
ATOM    968  C6    A B   1      10.078   1.158   0.851  1.00  0.00           C  
ATOM    969  N6    A B   1       9.984   0.184  -0.053  1.00  0.00           N  
ATOM    970  N1    A B   1      10.912   0.982   1.881  1.00  0.00           N  
ATOM    971  C2    A B   1      11.008   1.934   2.797  1.00  0.00           C  
ATOM    972  N3    A B   1      10.378   3.103   2.852  1.00  0.00           N  
ATOM    973  C4    A B   1       9.542   3.256   1.789  1.00  0.00           C  
ATOM    974  H5'   A B   1      10.719   7.248   5.427  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.894   5.678   4.599  1.00  0.00           H  
ATOM    976  H4'   A B   1       9.711   8.168   3.284  1.00  0.00           H  
ATOM    977  H3'   A B   1       8.446   6.822   5.291  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.717   4.671   4.197  1.00  0.00           H  
ATOM    979 HO2'   A B   1       6.556   4.239   3.427  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.870   6.243   1.735  1.00  0.00           H  
ATOM    981  H8    A B   1       7.317   4.635  -0.093  1.00  0.00           H  
ATOM    982  H61   A B   1      10.515  -0.666   0.067  1.00  0.00           H  
ATOM    983  H62   A B   1       9.380   0.301  -0.855  1.00  0.00           H  
ATOM    984  H2    A B   1      11.694   1.715   3.602  1.00  0.00           H  
ATOM    985 HO5'   A B   1      12.108   8.146   3.886  1.00  0.00           H  
ATOM    986  P     G B   2       6.480   8.570   4.638  1.00  0.00           P  
ATOM    987  OP1   G B   2       6.739  10.017   4.439  1.00  0.00           O  
ATOM    988  OP2   G B   2       6.542   7.997   5.996  1.00  0.00           O  
ATOM    989  O5'   G B   2       5.033   8.255   4.016  1.00  0.00           O  
ATOM    990  C5'   G B   2       4.516   9.057   2.969  1.00  0.00           C  
ATOM    991  C4'   G B   2       3.088   8.668   2.594  1.00  0.00           C  
ATOM    992  O4'   G B   2       3.068   7.663   1.597  1.00  0.00           O  
ATOM    993  C3'   G B   2       2.277   8.170   3.799  1.00  0.00           C  
ATOM    994  O3'   G B   2       1.531   9.143   4.524  1.00  0.00           O  
ATOM    995  C2'   G B   2       1.367   7.113   3.180  1.00  0.00           C  
ATOM    996  O2'   G B   2       0.136   7.642   2.735  1.00  0.00           O  
ATOM    997  C1'   G B   2       2.165   6.645   1.969  1.00  0.00           C  
ATOM    998  N9    G B   2       2.941   5.434   2.289  1.00  0.00           N  
ATOM    999  C8    G B   2       3.942   5.239   3.218  1.00  0.00           C  
ATOM   1000  N7    G B   2       4.307   3.996   3.304  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.586   3.343   2.323  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.632   1.986   1.926  1.00  0.00           C  
ATOM   1003  O6    G B   2       4.291   1.077   2.405  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.801   1.730   0.858  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.991   2.661   0.253  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.259   2.226  -0.768  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.920   3.940   0.638  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.758   4.216   1.674  1.00  0.00           C  
ATOM   1009  H5'   G B   2       5.157   8.980   2.091  1.00  0.00           H  
ATOM   1010 H5''   G B   2       4.511  10.095   3.301  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.594   9.536   2.157  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.943   7.660   4.495  1.00  0.00           H  
ATOM   1013  H2'   G B   2       1.195   6.291   3.875  1.00  0.00           H  
ATOM   1014 HO2'   G B   2       0.300   8.505   2.348  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.478   6.415   1.154  1.00  0.00           H  
ATOM   1016  H8    G B   2       4.427   5.991   3.822  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.830   0.781   0.514  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.302   1.254  -1.040  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.665   2.866  -1.277  1.00  0.00           H  
ATOM   1020  P     G B   3       1.096  10.570   3.909  1.00  0.00           P  
ATOM   1021  OP1   G B   3       2.313  11.378   3.680  1.00  0.00           O  
ATOM   1022  OP2   G B   3       0.010  11.116   4.746  1.00  0.00           O  
ATOM   1023  O5'   G B   3       0.481  10.167   2.486  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -0.480  10.975   1.849  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -0.701  10.420   0.444  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -1.409   9.188   0.495  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -1.540  11.394  -0.390  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -0.967  11.466  -1.679  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -2.888  10.693  -0.451  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.654  11.076  -1.573  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -2.403   9.254  -0.506  1.00  0.00           C  
ATOM   1032  N9    G B   3      -3.495   8.284  -0.313  1.00  0.00           N  
ATOM   1033  C8    G B   3      -3.905   7.316  -1.188  1.00  0.00           C  
ATOM   1034  N7    G B   3      -4.920   6.615  -0.768  1.00  0.00           N  
ATOM   1035  C5    G B   3      -5.209   7.163   0.480  1.00  0.00           C  
ATOM   1036  C6    G B   3      -6.205   6.808   1.431  1.00  0.00           C  
ATOM   1037  O6    G B   3      -7.063   5.928   1.359  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.150   7.601   2.563  1.00  0.00           N  
ATOM   1039  C2    G B   3      -5.254   8.624   2.758  1.00  0.00           C  
ATOM   1040  N2    G B   3      -5.356   9.285   3.905  1.00  0.00           N  
ATOM   1041  N3    G B   3      -4.310   8.965   1.879  1.00  0.00           N  
ATOM   1042  C4    G B   3      -4.340   8.190   0.763  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -0.103  11.995   1.780  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -1.412  10.966   2.415  1.00  0.00           H  
ATOM   1045  H4'   G B   3       0.263  10.276  -0.043  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -1.604  12.370   0.089  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -3.448  10.867   0.467  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.767  12.029  -1.546  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -1.931   9.058  -1.469  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.413   7.157  -2.137  1.00  0.00           H  
ATOM   1051  H1    G B   3      -6.814   7.397   3.297  1.00  0.00           H  
ATOM   1052  H21   G B   3      -6.071   9.028   4.570  1.00  0.00           H  
ATOM   1053  H22   G B   3      -4.717  10.041   4.104  1.00  0.00           H  
ATOM   1054  P     A B   4      -1.069  12.809  -2.549  1.00  0.00           P  
ATOM   1055  OP1   A B   4       0.316  13.262  -2.786  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -2.027  13.731  -1.899  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -1.706  12.360  -3.954  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -0.917  11.694  -4.921  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -1.522  11.758  -6.325  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -2.346  10.635  -6.581  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -2.376  13.008  -6.524  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -2.323  13.383  -7.888  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -3.765  12.492  -6.162  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -4.792  13.229  -6.793  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -3.698  11.054  -6.669  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.548  10.174  -5.858  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.606  10.083  -4.495  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.445   9.177  -4.059  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.998   8.653  -5.231  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.955   7.655  -5.492  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.564   6.943  -4.538  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.283   7.401  -6.764  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.693   8.090  -7.731  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.771   9.036  -7.630  1.00  0.00           N  
ATOM   1075  C4    A B   4      -5.465   9.269  -6.330  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -0.811  10.651  -4.620  1.00  0.00           H  
ATOM   1077 H5''   A B   4       0.066  12.165  -4.955  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.688  11.770  -7.027  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -2.058  13.804  -5.851  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.880  12.510  -5.079  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -4.816  14.109  -6.409  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -4.024  11.027  -7.709  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.995  10.709  -3.862  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.233   6.228  -4.789  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.348   7.118  -3.568  1.00  0.00           H  
ATOM   1086  H2    A B   4      -7.009   7.847  -8.735  1.00  0.00           H  
ATOM   1087  P     G B   5      -2.500  14.910  -8.360  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -2.721  15.762  -7.173  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -3.460  14.941  -9.484  1.00  0.00           O  
ATOM   1090  O5'   G B   5      -1.044  15.218  -8.959  1.00  0.00           O  
ATOM   1091  C5'   G B   5       0.019  15.575  -8.101  1.00  0.00           C  
ATOM   1092  C4'   G B   5       1.306  14.847  -8.495  1.00  0.00           C  
ATOM   1093  O4'   G B   5       1.175  13.468  -8.184  1.00  0.00           O  
ATOM   1094  C3'   G B   5       1.652  14.965  -9.980  1.00  0.00           C  
ATOM   1095  O3'   G B   5       3.055  15.088 -10.120  1.00  0.00           O  
ATOM   1096  C2'   G B   5       1.182  13.623 -10.513  1.00  0.00           C  
ATOM   1097  O2'   G B   5       1.863  13.251 -11.694  1.00  0.00           O  
ATOM   1098  C1'   G B   5       1.474  12.699  -9.336  1.00  0.00           C  
ATOM   1099  N9    G B   5       0.628  11.488  -9.366  1.00  0.00           N  
ATOM   1100  C8    G B   5      -0.721  11.395  -9.601  1.00  0.00           C  
ATOM   1101  N7    G B   5      -1.198  10.188  -9.506  1.00  0.00           N  
ATOM   1102  C5    G B   5      -0.079   9.412  -9.212  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.042   8.010  -8.978  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.836   7.149  -8.973  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.352   7.634  -8.731  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.425   8.489  -8.736  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.617   7.949  -8.524  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.328   9.807  -8.934  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.048  10.197  -9.166  1.00  0.00           C  
ATOM   1110  H5'   G B   5      -0.229  15.312  -7.072  1.00  0.00           H  
ATOM   1111 H5''   G B   5       0.174  16.652  -8.153  1.00  0.00           H  
ATOM   1112  H4'   G B   5       2.126  15.260  -7.907  1.00  0.00           H  
ATOM   1113  H3'   G B   5       1.129  15.785 -10.470  1.00  0.00           H  
ATOM   1114  H2'   G B   5       0.107  13.659 -10.682  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       2.796  13.165 -11.486  1.00  0.00           H  
ATOM   1116  H1'   G B   5       2.530  12.426  -9.349  1.00  0.00           H  
ATOM   1117  H8    G B   5      -1.327  12.258  -9.834  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.523   6.659  -8.533  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.700   6.955  -8.363  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.438   8.537  -8.526  1.00  0.00           H  
ATOM   1121  P     A B   6       3.784  16.511  -9.967  1.00  0.00           P  
ATOM   1122  OP1   A B   6       3.074  17.476 -10.832  1.00  0.00           O  
ATOM   1123  OP2   A B   6       5.240  16.298 -10.155  1.00  0.00           O  
ATOM   1124  O5'   A B   6       3.540  16.930  -8.438  1.00  0.00           O  
ATOM   1125  C5'   A B   6       3.322  18.283  -8.091  1.00  0.00           C  
ATOM   1126  C4'   A B   6       3.090  18.400  -6.582  1.00  0.00           C  
ATOM   1127  O4'   A B   6       4.317  18.161  -5.900  1.00  0.00           O  
ATOM   1128  C3'   A B   6       2.651  19.814  -6.219  1.00  0.00           C  
ATOM   1129  O3'   A B   6       1.897  19.748  -5.017  1.00  0.00           O  
ATOM   1130  C2'   A B   6       4.010  20.461  -6.005  1.00  0.00           C  
ATOM   1131  O2'   A B   6       3.969  21.692  -5.317  1.00  0.00           O  
ATOM   1132  C1'   A B   6       4.677  19.346  -5.220  1.00  0.00           C  
ATOM   1133  N9    A B   6       6.140  19.523  -5.122  1.00  0.00           N  
ATOM   1134  C8    A B   6       6.959  20.340  -5.856  1.00  0.00           C  
ATOM   1135  N7    A B   6       8.213  20.302  -5.492  1.00  0.00           N  
ATOM   1136  C5    A B   6       8.222  19.383  -4.445  1.00  0.00           C  
ATOM   1137  C6    A B   6       9.235  18.883  -3.603  1.00  0.00           C  
ATOM   1138  N6    A B   6      10.511  19.257  -3.682  1.00  0.00           N  
ATOM   1139  N1    A B   6       8.903  17.981  -2.672  1.00  0.00           N  
ATOM   1140  C2    A B   6       7.633  17.599  -2.575  1.00  0.00           C  
ATOM   1141  N3    A B   6       6.593  17.991  -3.289  1.00  0.00           N  
ATOM   1142  C4    A B   6       6.962  18.895  -4.223  1.00  0.00           C  
ATOM   1143  H5'   A B   6       2.434  18.645  -8.610  1.00  0.00           H  
ATOM   1144 H5''   A B   6       4.182  18.882  -8.387  1.00  0.00           H  
ATOM   1145  H4'   A B   6       2.329  17.682  -6.278  1.00  0.00           H  
ATOM   1146  H3'   A B   6       2.087  20.289  -7.021  1.00  0.00           H  
ATOM   1147  H2'   A B   6       4.522  20.574  -6.961  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       3.292  21.641  -4.639  1.00  0.00           H  
ATOM   1149  H1'   A B   6       4.239  19.314  -4.223  1.00  0.00           H  
ATOM   1150  H8    A B   6       6.598  20.959  -6.665  1.00  0.00           H  
ATOM   1151  H61   A B   6      11.188  18.862  -3.046  1.00  0.00           H  
ATOM   1152  H62   A B   6      10.801  19.939  -4.370  1.00  0.00           H  
ATOM   1153  H2    A B   6       7.428  16.865  -1.810  1.00  0.00           H  
ATOM   1154  P     U B   7       0.961  20.969  -4.556  1.00  0.00           P  
ATOM   1155  OP1   U B   7       0.055  21.287  -5.681  1.00  0.00           O  
ATOM   1156  OP2   U B   7       1.810  22.035  -3.985  1.00  0.00           O  
ATOM   1157  O5'   U B   7       0.055  20.357  -3.378  1.00  0.00           O  
ATOM   1158  C5'   U B   7       0.472  20.365  -2.027  1.00  0.00           C  
ATOM   1159  C4'   U B   7       1.253  19.101  -1.648  1.00  0.00           C  
ATOM   1160  O4'   U B   7       2.586  19.178  -2.139  1.00  0.00           O  
ATOM   1161  C3'   U B   7       1.345  19.025  -0.123  1.00  0.00           C  
ATOM   1162  O3'   U B   7       1.461  17.678   0.291  1.00  0.00           O  
ATOM   1163  C2'   U B   7       2.641  19.774   0.136  1.00  0.00           C  
ATOM   1164  O2'   U B   7       3.191  19.438   1.394  1.00  0.00           O  
ATOM   1165  C1'   U B   7       3.474  19.271  -1.033  1.00  0.00           C  
ATOM   1166  N1    U B   7       4.612  20.174  -1.317  1.00  0.00           N  
ATOM   1167  C2    U B   7       5.871  19.821  -0.846  1.00  0.00           C  
ATOM   1168  O2    U B   7       6.063  18.822  -0.151  1.00  0.00           O  
ATOM   1169  N3    U B   7       6.915  20.661  -1.193  1.00  0.00           N  
ATOM   1170  C4    U B   7       6.808  21.818  -1.941  1.00  0.00           C  
ATOM   1171  O4    U B   7       7.804  22.486  -2.204  1.00  0.00           O  
ATOM   1172  C5    U B   7       5.459  22.136  -2.351  1.00  0.00           C  
ATOM   1173  C6    U B   7       4.424  21.329  -2.033  1.00  0.00           C  
ATOM   1174  H5'   U B   7      -0.420  20.408  -1.403  1.00  0.00           H  
ATOM   1175 H5''   U B   7       1.074  21.250  -1.824  1.00  0.00           H  
ATOM   1176  H4'   U B   7       0.744  18.220  -2.041  1.00  0.00           H  
ATOM   1177  H3'   U B   7       0.494  19.508   0.359  1.00  0.00           H  
ATOM   1178 HO3'   U B   7       1.625  17.680   1.237  1.00  0.00           H  
ATOM   1179  H2'   U B   7       2.478  20.850   0.065  1.00  0.00           H  
ATOM   1180 HO2'   U B   7       3.949  20.003   1.562  1.00  0.00           H  
ATOM   1181  H1'   U B   7       3.842  18.272  -0.801  1.00  0.00           H  
ATOM   1182  H3    U B   7       7.839  20.409  -0.872  1.00  0.00           H  
ATOM   1183  H5    U B   7       5.278  23.035  -2.923  1.00  0.00           H  
ATOM   1184  H6    U B   7       3.420  21.586  -2.340  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -2.867   0.949 -11.342  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       5.001  -4.098   6.224  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A 124       8.694 -14.197   0.823  1.00  0.00           N  
ATOM      2  CA  PRO A 124       8.423 -12.767   1.047  1.00  0.00           C  
ATOM      3  C   PRO A 124       8.661 -11.938  -0.210  1.00  0.00           C  
ATOM      4  O   PRO A 124       9.401 -12.363  -1.095  1.00  0.00           O  
ATOM      5  CB  PRO A 124       9.302 -12.315   2.215  1.00  0.00           C  
ATOM      6  CG  PRO A 124       9.845 -13.610   2.829  1.00  0.00           C  
ATOM      7  CD  PRO A 124       8.981 -14.685   2.179  1.00  0.00           C  
ATOM      8  HA  PRO A 124       7.381 -12.661   1.350  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      10.125 -11.692   1.864  1.00  0.00           H  
ATOM     10  HB3 PRO A 124       8.703 -11.773   2.946  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      10.884 -13.751   2.530  1.00  0.00           H  
ATOM     12  HG3 PRO A 124       9.755 -13.619   3.916  1.00  0.00           H  
ATOM     13  HD2 PRO A 124       9.495 -15.646   2.159  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       8.050 -14.778   2.738  1.00  0.00           H  
ATOM     15  N   LYS A 125       8.034 -10.761  -0.288  1.00  0.00           N  
ATOM     16  CA  LYS A 125       8.154  -9.862  -1.434  1.00  0.00           C  
ATOM     17  C   LYS A 125       8.106  -8.409  -0.973  1.00  0.00           C  
ATOM     18  O   LYS A 125       7.932  -8.133   0.213  1.00  0.00           O  
ATOM     19  CB  LYS A 125       7.014 -10.122  -2.418  1.00  0.00           C  
ATOM     20  CG  LYS A 125       7.166 -11.492  -3.079  1.00  0.00           C  
ATOM     21  CD  LYS A 125       6.079 -11.725  -4.126  1.00  0.00           C  
ATOM     22  CE  LYS A 125       4.718 -11.799  -3.438  1.00  0.00           C  
ATOM     23  NZ  LYS A 125       3.636 -11.987  -4.409  1.00  0.00           N  
ATOM     24  H   LYS A 125       7.445 -10.455   0.474  1.00  0.00           H  
ATOM     25  HA  LYS A 125       9.105 -10.026  -1.942  1.00  0.00           H  
ATOM     26  HB2 LYS A 125       6.058 -10.064  -1.896  1.00  0.00           H  
ATOM     27  HB3 LYS A 125       7.037  -9.362  -3.199  1.00  0.00           H  
ATOM     28  HG2 LYS A 125       8.140 -11.545  -3.564  1.00  0.00           H  
ATOM     29  HG3 LYS A 125       7.101 -12.273  -2.320  1.00  0.00           H  
ATOM     30  HD2 LYS A 125       6.080 -10.909  -4.851  1.00  0.00           H  
ATOM     31  HD3 LYS A 125       6.276 -12.657  -4.654  1.00  0.00           H  
ATOM     32  HE2 LYS A 125       4.719 -12.628  -2.730  1.00  0.00           H  
ATOM     33  HE3 LYS A 125       4.547 -10.878  -2.881  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125       2.749 -12.016  -3.925  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125       3.625 -11.223  -5.070  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125       3.745 -12.855  -4.913  1.00  0.00           H  
ATOM     37  N   GLY A 126       8.258  -7.477  -1.914  1.00  0.00           N  
ATOM     38  CA  GLY A 126       8.206  -6.057  -1.614  1.00  0.00           C  
ATOM     39  C   GLY A 126       8.399  -5.213  -2.867  1.00  0.00           C  
ATOM     40  O   GLY A 126       8.524  -5.742  -3.975  1.00  0.00           O  
ATOM     41  H   GLY A 126       8.412  -7.759  -2.870  1.00  0.00           H  
ATOM     42  HA2 GLY A 126       7.245  -5.819  -1.160  1.00  0.00           H  
ATOM     43  HA3 GLY A 126       9.000  -5.817  -0.907  1.00  0.00           H  
ATOM     44  N   LYS A 127       8.419  -3.893  -2.685  1.00  0.00           N  
ATOM     45  CA  LYS A 127       8.613  -2.925  -3.751  1.00  0.00           C  
ATOM     46  C   LYS A 127       9.496  -1.797  -3.225  1.00  0.00           C  
ATOM     47  O   LYS A 127       9.857  -1.789  -2.049  1.00  0.00           O  
ATOM     48  CB  LYS A 127       7.260  -2.397  -4.237  1.00  0.00           C  
ATOM     49  CG  LYS A 127       6.360  -3.539  -4.714  1.00  0.00           C  
ATOM     50  CD  LYS A 127       5.026  -3.019  -5.249  1.00  0.00           C  
ATOM     51  CE  LYS A 127       5.168  -2.258  -6.568  1.00  0.00           C  
ATOM     52  NZ  LYS A 127       5.654  -3.138  -7.647  1.00  0.00           N  
ATOM     53  H   LYS A 127       8.311  -3.532  -1.747  1.00  0.00           H  
ATOM     54  HA  LYS A 127       9.129  -3.398  -4.586  1.00  0.00           H  
ATOM     55  HB2 LYS A 127       6.772  -1.870  -3.416  1.00  0.00           H  
ATOM     56  HB3 LYS A 127       7.430  -1.704  -5.062  1.00  0.00           H  
ATOM     57  HG2 LYS A 127       6.864  -4.104  -5.496  1.00  0.00           H  
ATOM     58  HG3 LYS A 127       6.152  -4.201  -3.871  1.00  0.00           H  
ATOM     59  HD2 LYS A 127       4.364  -3.871  -5.402  1.00  0.00           H  
ATOM     60  HD3 LYS A 127       4.576  -2.357  -4.510  1.00  0.00           H  
ATOM     61  HE2 LYS A 127       4.190  -1.868  -6.852  1.00  0.00           H  
ATOM     62  HE3 LYS A 127       5.853  -1.421  -6.438  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127       6.607  -3.419  -7.470  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127       5.075  -3.963  -7.713  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127       5.614  -2.658  -8.535  1.00  0.00           H  
ATOM     66  N   SER A 128       9.843  -0.843  -4.083  1.00  0.00           N  
ATOM     67  CA  SER A 128      10.788   0.207  -3.730  1.00  0.00           C  
ATOM     68  C   SER A 128      10.365   1.536  -4.345  1.00  0.00           C  
ATOM     69  O   SER A 128       9.230   1.683  -4.798  1.00  0.00           O  
ATOM     70  CB  SER A 128      12.174  -0.223  -4.204  1.00  0.00           C  
ATOM     71  OG  SER A 128      13.176   0.620  -3.675  1.00  0.00           O  
ATOM     72  H   SER A 128       9.465  -0.855  -5.020  1.00  0.00           H  
ATOM     73  HA  SER A 128      10.819   0.324  -2.647  1.00  0.00           H  
ATOM     74  HB2 SER A 128      12.362  -1.241  -3.863  1.00  0.00           H  
ATOM     75  HB3 SER A 128      12.203  -0.197  -5.294  1.00  0.00           H  
ATOM     76  HG  SER A 128      14.009   0.367  -4.079  1.00  0.00           H  
ATOM     77  N   MET A 129      11.277   2.511  -4.354  1.00  0.00           N  
ATOM     78  CA  MET A 129      11.003   3.860  -4.816  1.00  0.00           C  
ATOM     79  C   MET A 129      12.039   4.300  -5.846  1.00  0.00           C  
ATOM     80  O   MET A 129      12.955   3.547  -6.178  1.00  0.00           O  
ATOM     81  CB  MET A 129      11.021   4.816  -3.619  1.00  0.00           C  
ATOM     82  CG  MET A 129      12.436   4.898  -3.034  1.00  0.00           C  
ATOM     83  SD  MET A 129      12.622   6.043  -1.644  1.00  0.00           S  
ATOM     84  CE  MET A 129      11.616   5.188  -0.403  1.00  0.00           C  
ATOM     85  H   MET A 129      12.208   2.307  -4.022  1.00  0.00           H  
ATOM     86  HA  MET A 129      10.019   3.904  -5.283  1.00  0.00           H  
ATOM     87  HB2 MET A 129      10.717   5.811  -3.943  1.00  0.00           H  
ATOM     88  HB3 MET A 129      10.322   4.454  -2.865  1.00  0.00           H  
ATOM     89  HG2 MET A 129      12.737   3.902  -2.711  1.00  0.00           H  
ATOM     90  HG3 MET A 129      13.120   5.220  -3.820  1.00  0.00           H  
ATOM     91  HE1 MET A 129      12.014   4.188  -0.233  1.00  0.00           H  
ATOM     92  HE2 MET A 129      11.653   5.756   0.526  1.00  0.00           H  
ATOM     93  HE3 MET A 129      10.587   5.122  -0.754  1.00  0.00           H  
ATOM     94  N   GLN A 130      11.889   5.527  -6.346  1.00  0.00           N  
ATOM     95  CA  GLN A 130      12.797   6.120  -7.314  1.00  0.00           C  
ATOM     96  C   GLN A 130      13.058   7.577  -6.931  1.00  0.00           C  
ATOM     97  O   GLN A 130      12.484   8.076  -5.960  1.00  0.00           O  
ATOM     98  CB  GLN A 130      12.205   6.002  -8.723  1.00  0.00           C  
ATOM     99  CG  GLN A 130      12.091   4.533  -9.138  1.00  0.00           C  
ATOM    100  CD  GLN A 130      11.632   4.381 -10.578  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      11.128   5.327 -11.178  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      11.802   3.193 -11.147  1.00  0.00           N  
ATOM    103  H   GLN A 130      11.103   6.087  -6.045  1.00  0.00           H  
ATOM    104  HA  GLN A 130      13.748   5.589  -7.287  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      11.218   6.466  -8.738  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      12.854   6.518  -9.430  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      13.066   4.054  -9.041  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      11.391   4.009  -8.488  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      12.226   2.441 -10.623  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      11.502   3.046 -12.101  1.00  0.00           H  
ATOM    111  N   LYS A 131      13.920   8.273  -7.674  1.00  0.00           N  
ATOM    112  CA  LYS A 131      14.262   9.658  -7.377  1.00  0.00           C  
ATOM    113  C   LYS A 131      13.032  10.554  -7.459  1.00  0.00           C  
ATOM    114  O   LYS A 131      12.078  10.255  -8.173  1.00  0.00           O  
ATOM    115  CB  LYS A 131      15.360  10.134  -8.338  1.00  0.00           C  
ATOM    116  CG  LYS A 131      16.650   9.313  -8.236  1.00  0.00           C  
ATOM    117  CD  LYS A 131      17.584   9.779  -7.112  1.00  0.00           C  
ATOM    118  CE  LYS A 131      16.945   9.705  -5.723  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      17.898  10.089  -4.674  1.00  0.00           N  
ATOM    120  H   LYS A 131      14.350   7.830  -8.473  1.00  0.00           H  
ATOM    121  HA  LYS A 131      14.628   9.712  -6.352  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      14.968  10.061  -9.353  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      15.590  11.180  -8.137  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      16.412   8.258  -8.099  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      17.188   9.415  -9.179  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      18.477   9.155  -7.125  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      17.877  10.812  -7.302  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      16.099  10.392  -5.683  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      16.593   8.689  -5.544  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      17.448  10.048  -3.770  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      18.688   9.458  -4.675  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      18.220  11.035  -4.823  1.00  0.00           H  
ATOM    133  N   ARG A 132      13.055  11.665  -6.713  1.00  0.00           N  
ATOM    134  CA  ARG A 132      11.934  12.592  -6.619  1.00  0.00           C  
ATOM    135  C   ARG A 132      11.637  13.266  -7.951  1.00  0.00           C  
ATOM    136  O   ARG A 132      10.510  13.686  -8.202  1.00  0.00           O  
ATOM    137  CB  ARG A 132      12.242  13.591  -5.503  1.00  0.00           C  
ATOM    138  CG  ARG A 132      11.091  14.557  -5.224  1.00  0.00           C  
ATOM    139  CD  ARG A 132      11.200  15.837  -6.060  1.00  0.00           C  
ATOM    140  NE  ARG A 132      10.064  16.725  -5.800  1.00  0.00           N  
ATOM    141  CZ  ARG A 132       8.838  16.530  -6.287  1.00  0.00           C  
ATOM    142  NH1 ARG A 132       8.573  15.501  -7.085  1.00  0.00           N  
ATOM    143  NH2 ARG A 132       7.855  17.368  -5.978  1.00  0.00           N  
ATOM    144  H   ARG A 132      13.889  11.883  -6.185  1.00  0.00           H  
ATOM    145  HA  ARG A 132      11.049  12.021  -6.335  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      12.444  13.029  -4.591  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      13.139  14.146  -5.780  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      10.144  14.054  -5.419  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      11.120  14.836  -4.171  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      12.126  16.352  -5.802  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      11.231  15.588  -7.121  1.00  0.00           H  
ATOM    152  HE  ARG A 132      10.223  17.534  -5.218  1.00  0.00           H  
ATOM    153 HH11 ARG A 132       9.302  14.853  -7.346  1.00  0.00           H  
ATOM    154 HH12 ARG A 132       7.623  15.381  -7.409  1.00  0.00           H  
ATOM    155 HH21 ARG A 132       8.024  18.170  -5.388  1.00  0.00           H  
ATOM    156 HH22 ARG A 132       6.928  17.203  -6.342  1.00  0.00           H  
ATOM    157  N   ARG A 133      12.658  13.365  -8.801  1.00  0.00           N  
ATOM    158  CA  ARG A 133      12.568  13.915 -10.150  1.00  0.00           C  
ATOM    159  C   ARG A 133      12.060  12.885 -11.155  1.00  0.00           C  
ATOM    160  O   ARG A 133      12.160  13.083 -12.362  1.00  0.00           O  
ATOM    161  CB  ARG A 133      13.928  14.462 -10.578  1.00  0.00           C  
ATOM    162  CG  ARG A 133      14.952  13.332 -10.702  1.00  0.00           C  
ATOM    163  CD  ARG A 133      16.286  13.947 -11.092  1.00  0.00           C  
ATOM    164  NE  ARG A 133      17.364  12.955 -11.034  1.00  0.00           N  
ATOM    165  CZ  ARG A 133      17.603  12.017 -11.955  1.00  0.00           C  
ATOM    166  NH1 ARG A 133      16.862  11.926 -13.061  1.00  0.00           N  
ATOM    167  NH2 ARG A 133      18.599  11.161 -11.769  1.00  0.00           N  
ATOM    168  H   ARG A 133      13.548  13.023  -8.466  1.00  0.00           H  
ATOM    169  HA  ARG A 133      11.855  14.739 -10.139  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      13.828  14.959 -11.543  1.00  0.00           H  
ATOM    171  HB3 ARG A 133      14.277  15.188  -9.845  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      15.058  12.820  -9.745  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      14.638  12.623 -11.468  1.00  0.00           H  
ATOM    174  HD2 ARG A 133      16.200  14.354 -12.101  1.00  0.00           H  
ATOM    175  HD3 ARG A 133      16.505  14.756 -10.396  1.00  0.00           H  
ATOM    176  HE  ARG A 133      17.964  12.981 -10.222  1.00  0.00           H  
ATOM    177 HH11 ARG A 133      16.104  12.574 -13.223  1.00  0.00           H  
ATOM    178 HH12 ARG A 133      17.062  11.203 -13.738  1.00  0.00           H  
ATOM    179 HH21 ARG A 133      19.158  11.215 -10.930  1.00  0.00           H  
ATOM    180 HH22 ARG A 133      18.801  10.444 -12.450  1.00  0.00           H  
ATOM    181  N   SER A 134      11.516  11.785 -10.642  1.00  0.00           N  
ATOM    182  CA  SER A 134      11.068  10.648 -11.435  1.00  0.00           C  
ATOM    183  C   SER A 134       9.739  10.113 -10.902  1.00  0.00           C  
ATOM    184  O   SER A 134       9.461   8.920 -11.013  1.00  0.00           O  
ATOM    185  CB  SER A 134      12.123   9.541 -11.423  1.00  0.00           C  
ATOM    186  OG  SER A 134      13.381  10.057 -11.813  1.00  0.00           O  
ATOM    187  H   SER A 134      11.412  11.735  -9.639  1.00  0.00           H  
ATOM    188  HA  SER A 134      10.916  10.970 -12.465  1.00  0.00           H  
ATOM    189  HB2 SER A 134      12.205   9.135 -10.415  1.00  0.00           H  
ATOM    190  HB3 SER A 134      11.827   8.746 -12.108  1.00  0.00           H  
ATOM    191  HG  SER A 134      13.299  10.388 -12.711  1.00  0.00           H  
ATOM    192  N   LYS A 135       8.921  11.001 -10.317  1.00  0.00           N  
ATOM    193  CA  LYS A 135       7.639  10.704  -9.678  1.00  0.00           C  
ATOM    194  C   LYS A 135       7.851   9.997  -8.346  1.00  0.00           C  
ATOM    195  O   LYS A 135       7.036  10.103  -7.431  1.00  0.00           O  
ATOM    196  CB  LYS A 135       6.750   9.852 -10.594  1.00  0.00           C  
ATOM    197  CG  LYS A 135       6.740  10.469 -11.987  1.00  0.00           C  
ATOM    198  CD  LYS A 135       5.913   9.647 -12.980  1.00  0.00           C  
ATOM    199  CE  LYS A 135       6.580   8.296 -13.228  1.00  0.00           C  
ATOM    200  NZ  LYS A 135       5.792   7.479 -14.169  1.00  0.00           N  
ATOM    201  H   LYS A 135       9.208  11.969 -10.314  1.00  0.00           H  
ATOM    202  HA  LYS A 135       7.123  11.645  -9.485  1.00  0.00           H  
ATOM    203  HB2 LYS A 135       7.133   8.831 -10.637  1.00  0.00           H  
ATOM    204  HB3 LYS A 135       5.736   9.830 -10.195  1.00  0.00           H  
ATOM    205  HG2 LYS A 135       6.342  11.481 -11.908  1.00  0.00           H  
ATOM    206  HG3 LYS A 135       7.768  10.510 -12.347  1.00  0.00           H  
ATOM    207  HD2 LYS A 135       4.910   9.497 -12.580  1.00  0.00           H  
ATOM    208  HD3 LYS A 135       5.839  10.187 -13.924  1.00  0.00           H  
ATOM    209  HE2 LYS A 135       7.573   8.467 -13.643  1.00  0.00           H  
ATOM    210  HE3 LYS A 135       6.677   7.757 -12.286  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135       6.281   6.617 -14.369  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135       4.898   7.247 -13.761  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135       5.650   7.983 -15.034  1.00  0.00           H  
ATOM    214  N   GLY A 136       8.963   9.276  -8.252  1.00  0.00           N  
ATOM    215  CA  GLY A 136       9.473   8.668  -7.042  1.00  0.00           C  
ATOM    216  C   GLY A 136       8.697   7.440  -6.574  1.00  0.00           C  
ATOM    217  O   GLY A 136       9.271   6.562  -5.937  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.513   9.152  -9.090  1.00  0.00           H  
ATOM    219  HA2 GLY A 136      10.503   8.383  -7.257  1.00  0.00           H  
ATOM    220  HA3 GLY A 136       9.444   9.431  -6.263  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.402   7.372  -6.878  1.00  0.00           N  
ATOM    222  CA  ASP A 137       6.559   6.256  -6.495  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.607   5.925  -7.645  1.00  0.00           C  
ATOM    224  O   ASP A 137       5.729   6.490  -8.733  1.00  0.00           O  
ATOM    225  CB  ASP A 137       5.825   6.593  -5.185  1.00  0.00           C  
ATOM    226  CG  ASP A 137       5.325   5.358  -4.438  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       5.477   4.242  -4.976  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       4.788   5.545  -3.325  1.00  0.00           O  
ATOM    229  H   ASP A 137       6.978   8.128  -7.398  1.00  0.00           H  
ATOM    230  HA  ASP A 137       7.187   5.384  -6.311  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       6.515   7.121  -4.526  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       4.983   7.253  -5.393  1.00  0.00           H  
ATOM    233  N   ARG A 138       4.663   5.017  -7.412  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.771   4.489  -8.432  1.00  0.00           C  
ATOM    235  C   ARG A 138       2.326   4.879  -8.121  1.00  0.00           C  
ATOM    236  O   ARG A 138       2.075   5.536  -7.114  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.974   2.973  -8.464  1.00  0.00           C  
ATOM    238  CG  ARG A 138       5.322   2.617  -9.107  1.00  0.00           C  
ATOM    239  CD  ARG A 138       5.651   1.137  -8.924  1.00  0.00           C  
ATOM    240  NE  ARG A 138       7.052   0.874  -9.262  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       8.078   1.085  -8.437  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       7.880   1.514  -7.193  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       9.316   0.870  -8.850  1.00  0.00           N  
ATOM    244  H   ARG A 138       4.572   4.650  -6.476  1.00  0.00           H  
ATOM    245  HA  ARG A 138       4.031   4.895  -9.409  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       3.943   2.591  -7.444  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       3.171   2.503  -9.031  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       5.291   2.859 -10.169  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       6.120   3.199  -8.645  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       5.470   0.848  -7.889  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       5.010   0.549  -9.580  1.00  0.00           H  
ATOM    252  HE  ARG A 138       7.246   0.503 -10.182  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       6.945   1.685  -6.851  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       8.662   1.659  -6.570  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       9.485   0.545  -9.792  1.00  0.00           H  
ATOM    256 HH22 ARG A 138      10.094   1.035  -8.227  1.00  0.00           H  
ATOM    257  N   CYS A 139       1.385   4.474  -8.981  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.043   4.709  -8.843  1.00  0.00           C  
ATOM    259  C   CYS A 139      -0.510   4.390  -7.423  1.00  0.00           C  
ATOM    260  O   CYS A 139      -0.439   3.251  -6.963  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -0.763   3.881  -9.923  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.523   3.668  -9.553  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.677   3.958  -9.799  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.250   5.761  -9.033  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.669   4.376 -10.889  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.282   2.905  -9.992  1.00  0.00           H  
ATOM    267  N   TYR A 140      -0.999   5.419  -6.722  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -1.538   5.307  -5.373  1.00  0.00           C  
ATOM    269  C   TYR A 140      -2.881   4.577  -5.366  1.00  0.00           C  
ATOM    270  O   TYR A 140      -3.589   4.628  -4.364  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -1.683   6.701  -4.752  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -0.418   7.280  -4.167  1.00  0.00           C  
ATOM    273  CD1 TYR A 140       0.843   6.750  -4.482  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.517   8.362  -3.281  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       2.001   7.307  -3.923  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.634   8.910  -2.705  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.899   8.388  -3.030  1.00  0.00           C  
ATOM    278  OH  TYR A 140       3.023   8.928  -2.478  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.007   6.334  -7.151  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -0.845   4.722  -4.768  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.073   7.386  -5.505  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -2.413   6.644  -3.944  1.00  0.00           H  
ATOM    283  HD1 TYR A 140       0.930   5.917  -5.163  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.488   8.768  -3.038  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       2.969   6.902  -4.179  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.547   9.729  -2.005  1.00  0.00           H  
ATOM    287  HH  TYR A 140       3.821   8.481  -2.770  1.00  0.00           H  
ATOM    288  N   ASN A 141      -3.250   3.901  -6.453  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -4.461   3.104  -6.463  1.00  0.00           C  
ATOM    290  C   ASN A 141      -4.153   1.637  -6.706  1.00  0.00           C  
ATOM    291  O   ASN A 141      -4.798   0.783  -6.103  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -5.425   3.646  -7.515  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -6.778   2.970  -7.400  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -7.534   3.269  -6.483  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.090   2.063  -8.320  1.00  0.00           N  
ATOM    296  H   ASN A 141      -2.678   3.922  -7.286  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -4.945   3.184  -5.490  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -5.568   4.717  -7.369  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.019   3.472  -8.512  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.451   1.836  -9.069  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -7.983   1.596  -8.268  1.00  0.00           H  
ATOM    302  N   CYS A 142      -3.190   1.333  -7.583  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -2.876  -0.040  -7.940  1.00  0.00           C  
ATOM    304  C   CYS A 142      -1.411  -0.373  -7.694  1.00  0.00           C  
ATOM    305  O   CYS A 142      -1.086  -1.471  -7.249  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.303  -0.249  -9.389  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.074   0.398 -10.543  1.00  0.00           S  
ATOM    308  H   CYS A 142      -2.639   2.067  -8.006  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -3.479  -0.702  -7.319  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -3.481  -1.310  -9.566  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.226   0.308  -9.548  1.00  0.00           H  
ATOM    312  N   GLY A 143      -0.528   0.586  -7.989  1.00  0.00           N  
ATOM    313  CA  GLY A 143       0.901   0.427  -7.828  1.00  0.00           C  
ATOM    314  C   GLY A 143       1.624   0.350  -9.173  1.00  0.00           C  
ATOM    315  O   GLY A 143       2.789  -0.035  -9.219  1.00  0.00           O  
ATOM    316  H   GLY A 143      -0.857   1.460  -8.372  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       1.288   1.287  -7.282  1.00  0.00           H  
ATOM    318  HA3 GLY A 143       1.091  -0.483  -7.258  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.948   0.715 -10.269  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.547   0.738 -11.598  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.368   2.005 -11.829  1.00  0.00           C  
ATOM    322  O   GLY A 144       2.256   2.960 -11.074  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.019   0.991 -10.188  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       2.197  -0.130 -11.706  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.763   0.670 -12.352  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.198   2.022 -12.871  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.174   3.095 -13.064  1.00  0.00           C  
ATOM    328  C   LEU A 145       3.882   3.901 -14.320  1.00  0.00           C  
ATOM    329  O   LEU A 145       4.304   5.047 -14.433  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.601   2.544 -13.164  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.691   1.062 -13.527  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.086   0.752 -14.059  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.462   0.217 -12.274  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.165   1.263 -13.536  1.00  0.00           H  
ATOM    335  HA  LEU A 145       4.132   3.767 -12.207  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.122   3.107 -13.939  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       6.124   2.706 -12.222  1.00  0.00           H  
ATOM    338  HG  LEU A 145       4.955   0.817 -14.293  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.171  -0.314 -14.270  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.255   1.306 -14.983  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       7.838   1.045 -13.325  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       4.546   0.529 -11.772  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       5.388  -0.832 -12.556  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       6.293   0.375 -11.585  1.00  0.00           H  
ATOM    345  N   ASP A 146       3.166   3.298 -15.268  1.00  0.00           N  
ATOM    346  CA  ASP A 146       2.836   3.955 -16.516  1.00  0.00           C  
ATOM    347  C   ASP A 146       1.706   4.972 -16.316  1.00  0.00           C  
ATOM    348  O   ASP A 146       1.278   5.629 -17.267  1.00  0.00           O  
ATOM    349  CB  ASP A 146       2.452   2.862 -17.513  1.00  0.00           C  
ATOM    350  CG  ASP A 146       2.049   3.431 -18.868  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       2.853   4.204 -19.437  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       0.939   3.086 -19.324  1.00  0.00           O  
ATOM    353  H   ASP A 146       2.836   2.354 -15.123  1.00  0.00           H  
ATOM    354  HA  ASP A 146       3.714   4.483 -16.886  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       3.308   2.202 -17.654  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       1.641   2.273 -17.085  1.00  0.00           H  
ATOM    357  N   HIS A 147       1.208   5.111 -15.085  1.00  0.00           N  
ATOM    358  CA  HIS A 147       0.077   5.976 -14.784  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.055   6.356 -13.300  1.00  0.00           C  
ATOM    360  O   HIS A 147       0.992   6.054 -12.562  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -1.202   5.230 -15.168  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -1.426   3.988 -14.349  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -0.845   2.759 -14.554  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -2.243   3.870 -13.260  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -1.299   1.926 -13.599  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -2.167   2.560 -12.791  1.00  0.00           N  
ATOM    367  H   HIS A 147       1.621   4.601 -14.318  1.00  0.00           H  
ATOM    368  HA  HIS A 147       0.141   6.887 -15.379  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -2.056   5.892 -15.025  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -1.170   4.969 -16.225  1.00  0.00           H  
ATOM    371  HD1 HIS A 147      -0.200   2.515 -15.292  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.843   4.660 -12.831  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -1.004   0.892 -13.507  1.00  0.00           H  
ATOM    374  N   HIS A 148      -1.027   7.013 -12.869  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -1.231   7.418 -11.482  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.636   7.049 -11.015  1.00  0.00           C  
ATOM    377  O   HIS A 148      -3.468   6.632 -11.818  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -1.009   8.927 -11.346  1.00  0.00           C  
ATOM    379  CG  HIS A 148       0.430   9.324 -11.555  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       0.880  10.297 -12.452  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.500   8.796 -10.896  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.211  10.332 -12.305  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       2.608   9.445 -11.380  1.00  0.00           N  
ATOM    384  H   HIS A 148      -1.750   7.248 -13.533  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.515   6.901 -10.844  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -1.626   9.446 -12.078  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -1.312   9.243 -10.347  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.479   8.015 -10.150  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       2.869  10.987 -12.857  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       3.565   9.277 -11.104  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.908   7.204  -9.718  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -4.158   6.788  -9.100  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.388   7.453  -9.714  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.494   6.924  -9.608  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.074   7.113  -7.613  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.209   7.614  -9.116  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.265   5.711  -9.220  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -3.882   8.176  -7.472  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -5.006   6.841  -7.117  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.255   6.547  -7.170  1.00  0.00           H  
ATOM    401  N   LYS A 150      -5.205   8.605 -10.368  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -6.275   9.330 -11.036  1.00  0.00           C  
ATOM    403  C   LYS A 150      -6.447   8.892 -12.483  1.00  0.00           C  
ATOM    404  O   LYS A 150      -7.400   9.285 -13.149  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.950  10.815 -10.987  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -4.603  11.117 -11.654  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -4.068  12.459 -11.167  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.689  12.339  -9.693  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -3.335  13.653  -9.135  1.00  0.00           N  
ATOM    410  H   LYS A 150      -4.276   9.000 -10.403  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -7.212   9.150 -10.510  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -6.724  11.365 -11.523  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.939  11.134  -9.944  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.870  10.349 -11.404  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -4.725  11.154 -12.736  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -3.180  12.718 -11.743  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -4.833  13.224 -11.297  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -4.540  11.935  -9.146  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.851  11.648  -9.600  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -4.099  14.300  -9.272  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -3.141  13.588  -8.146  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -2.538  14.040  -9.619  1.00  0.00           H  
ATOM    423  N   GLU A 151      -5.511   8.072 -12.959  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -5.539   7.495 -14.297  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.690   5.976 -14.261  1.00  0.00           C  
ATOM    426  O   GLU A 151      -5.739   5.335 -15.314  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -4.250   7.825 -15.040  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -3.828   9.278 -14.895  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -2.683   9.580 -15.849  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -1.643   8.890 -15.733  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -2.851  10.492 -16.683  1.00  0.00           O  
ATOM    432  H   GLU A 151      -4.732   7.871 -12.350  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -6.383   7.910 -14.848  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -3.450   7.213 -14.626  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -4.378   7.594 -16.098  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -4.685   9.919 -15.100  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -3.497   9.440 -13.869  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.757   5.405 -13.058  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.897   3.972 -12.862  1.00  0.00           C  
ATOM    440  C   CYS A 152      -7.136   3.432 -13.574  1.00  0.00           C  
ATOM    441  O   CYS A 152      -8.021   4.188 -13.967  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.883   3.674 -11.363  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.231   2.003 -11.123  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.700   5.995 -12.240  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -5.029   3.483 -13.304  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -5.223   4.386 -10.867  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.889   3.767 -10.950  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.196   2.105 -13.741  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.241   1.479 -14.549  1.00  0.00           C  
ATOM    450  C   LYS A 153      -8.953   0.343 -13.826  1.00  0.00           C  
ATOM    451  O   LYS A 153      -9.807  -0.326 -14.409  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.667   1.041 -15.900  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -6.269   0.423 -15.798  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.258  -0.907 -15.049  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -7.043  -1.970 -15.812  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -6.357  -2.379 -17.054  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.493   1.522 -13.310  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -8.988   2.247 -14.748  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -8.350   0.319 -16.349  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.601   1.923 -16.536  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -5.875   0.275 -16.803  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.620   1.123 -15.272  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -5.230  -1.243 -14.915  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -6.716  -0.761 -14.071  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -7.160  -2.843 -15.171  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -8.023  -1.559 -16.057  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -6.207  -1.580 -17.654  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -5.467  -2.804 -16.835  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -6.918  -3.058 -17.548  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.594   0.128 -12.564  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.193  -0.888 -11.708  1.00  0.00           C  
ATOM    472  C   LEU A 154      -9.840  -0.208 -10.498  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.596   0.975 -10.256  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.138  -1.946 -11.337  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -6.768  -1.390 -10.968  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -6.854  -0.835  -9.554  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -5.747  -2.526 -10.982  1.00  0.00           C  
ATOM    478  H   LEU A 154      -7.861   0.706 -12.180  1.00  0.00           H  
ATOM    479  HA  LEU A 154      -9.986  -1.394 -12.257  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -8.456  -2.549 -10.487  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.035  -2.638 -12.173  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.460  -0.618 -11.673  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.495   0.048  -9.550  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -7.268  -1.591  -8.888  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -5.859  -0.571  -9.195  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -4.752  -2.121 -10.798  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -6.006  -3.250 -10.208  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -5.755  -3.015 -11.956  1.00  0.00           H  
ATOM    489  N   PRO A 155     -10.659  -0.930  -9.724  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.321  -0.388  -8.549  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.289  -0.070  -7.466  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.137  -0.475  -7.579  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.302  -1.471  -8.107  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -11.671  -2.759  -8.627  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.026  -2.319  -9.934  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.870   0.519  -8.802  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.437  -1.506  -7.026  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.249  -1.311  -8.623  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -10.900  -3.091  -7.932  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -12.411  -3.544  -8.779  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.169  -2.958 -10.147  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -11.729  -2.375 -10.765  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.686   0.655  -6.415  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.764   1.103  -5.385  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.213  -0.066  -4.585  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.897  -0.615  -3.723  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.565   2.079  -4.521  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -12.011   1.625  -4.710  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -12.038   1.113  -6.152  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.922   1.616  -5.848  1.00  0.00           H  
ATOM    511  HB2 PRO A 156     -10.259   2.039  -3.476  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.454   3.086  -4.923  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.227   0.804  -4.028  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.709   2.449  -4.562  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.770   0.308  -6.240  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -12.283   1.927  -6.833  1.00  0.00           H  
ATOM    517  N   GLN A 157      -7.966  -0.443  -4.873  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.285  -1.497  -4.141  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.826  -0.955  -2.797  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.670   0.258  -2.641  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.041  -1.974  -4.899  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.342  -2.293  -6.354  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -7.334  -3.433  -6.500  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.173  -4.494  -5.905  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -8.376  -3.224  -7.296  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.460   0.023  -5.613  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -7.960  -2.339  -3.991  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.276  -1.197  -4.860  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.635  -2.861  -4.413  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -6.740  -1.396  -6.830  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -5.415  -2.561  -6.861  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -8.491  -2.313  -7.718  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.037  -3.966  -7.473  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.608  -1.836  -1.824  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -5.976  -1.487  -0.576  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.479  -1.490  -0.804  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.905  -2.467  -1.285  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.384  -2.594   0.378  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.479  -3.823  -0.532  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -6.943  -3.246  -1.870  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -6.308  -0.516  -0.209  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.669  -2.723   1.192  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -7.368  -2.347   0.779  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.494  -4.274  -0.647  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.191  -4.545  -0.129  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.451  -3.744  -2.705  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.021  -3.354  -1.988  1.00  0.00           H  
ATOM    548  N   LYS A 159      -3.842  -0.379  -0.454  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.406  -0.253  -0.617  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.717  -1.052   0.478  1.00  0.00           C  
ATOM    551  O   LYS A 159      -1.686  -0.636   1.634  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -1.967   1.212  -0.640  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -2.705   2.122   0.346  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -2.111   3.525   0.353  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.971   4.058  -1.069  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -3.254   3.972  -1.791  1.00  0.00           N  
ATOM    557  H   LYS A 159      -4.383   0.378  -0.061  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.129  -0.706  -1.569  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -0.897   1.265  -0.438  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.132   1.583  -1.652  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -3.751   2.206   0.051  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -2.644   1.722   1.358  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -2.770   4.173   0.932  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -1.123   3.510   0.813  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -1.624   5.090  -1.013  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -1.212   3.472  -1.587  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -3.526   3.007  -1.908  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -3.981   4.443  -1.274  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -3.169   4.385  -2.710  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.162  -2.206   0.099  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.423  -3.054   1.020  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.936  -2.437   1.307  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.450  -1.634   0.532  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.213  -4.431   0.384  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.531  -5.189   0.211  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.410  -6.200  -0.924  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.316  -5.709  -2.048  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -2.308  -6.643  -3.180  1.00  0.00           N  
ATOM    579  H   LYS A 160      -1.244  -2.501  -0.863  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -0.974  -3.167   1.953  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.271  -4.317  -0.585  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.429  -5.037   1.023  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.755  -5.721   1.136  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.337  -4.494  -0.022  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.379  -6.271  -1.270  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.750  -7.175  -0.573  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.326  -5.607  -1.653  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -1.971  -4.728  -2.377  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.871  -6.279  -3.934  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -1.365  -6.767  -3.517  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -2.662  -7.545  -2.890  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.517  -2.829   2.440  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.866  -2.467   2.807  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.830  -2.973   1.728  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.833  -4.163   1.405  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.135  -3.092   4.173  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.843  -2.852   4.686  1.00  0.00           S  
ATOM    598  H   CYS A 161       0.994  -3.408   3.081  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.941  -1.382   2.889  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.467  -2.633   4.903  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.920  -4.160   4.124  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.649  -2.079   1.163  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.645  -2.426   0.158  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.736  -3.322   0.750  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.748  -3.574   0.097  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.293  -1.143  -0.381  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.424  -0.367  -1.331  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.487  -0.915  -2.210  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.442   0.990  -1.484  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       3.972   0.129  -2.881  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.524   1.284  -2.464  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.587  -1.113   1.453  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.164  -2.960  -0.660  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.574  -0.505   0.456  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.198  -1.422  -0.922  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       6.060   1.689  -0.939  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.217   0.054  -3.650  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.299   2.203  -2.819  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.545  -3.798   1.982  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.592  -4.458   2.730  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.158  -5.782   3.349  1.00  0.00           C  
ATOM    622  O   PHE A 163       7.963  -6.703   3.459  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.960  -3.474   3.827  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.354  -3.604   4.359  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.638  -4.599   5.299  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.351  -2.724   3.918  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.943  -4.711   5.804  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.644  -2.827   4.435  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.939  -3.823   5.372  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.647  -3.672   2.427  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.461  -4.617   2.092  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.839  -2.477   3.401  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.253  -3.586   4.649  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.837  -5.250   5.619  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.114  -1.966   3.187  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.170  -5.485   6.521  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.410  -2.137   4.114  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.948  -3.872   5.753  1.00  0.00           H  
ATOM    639  N   CYS A 164       5.888  -5.884   3.751  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.344  -7.129   4.282  1.00  0.00           C  
ATOM    641  C   CYS A 164       3.975  -7.460   3.678  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.330  -8.433   4.068  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.234  -6.971   5.786  1.00  0.00           C  
ATOM    644  SG  CYS A 164       3.934  -5.775   6.117  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.287  -5.073   3.725  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.051  -7.931   4.064  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       4.996  -7.927   6.253  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.184  -6.595   6.167  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.542  -6.636   2.723  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.253  -6.711   2.043  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.056  -6.672   3.001  1.00  0.00           C  
ATOM    652  O   GLN A 165      -0.017  -7.170   2.668  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.180  -7.889   1.063  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.143  -7.691  -0.109  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.596  -7.877   0.297  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.035  -8.995   0.554  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.358  -6.789   0.358  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.158  -5.880   2.458  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.178  -5.809   1.436  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.404  -8.824   1.577  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.169  -7.949   0.658  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       2.906  -8.426  -0.877  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       3.003  -6.695  -0.530  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.951  -5.883   0.172  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.330  -6.891   0.607  1.00  0.00           H  
ATOM    666  N   SER A 166       1.232  -6.080   4.186  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.143  -5.917   5.136  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.564  -4.584   4.906  1.00  0.00           C  
ATOM    669  O   SER A 166       0.025  -3.531   5.137  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.726  -5.939   6.547  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.380  -7.169   6.787  1.00  0.00           O  
ATOM    672  H   SER A 166       2.142  -5.728   4.444  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.584  -6.722   5.030  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.439  -5.123   6.652  1.00  0.00           H  
ATOM    675  HB3 SER A 166      -0.080  -5.815   7.272  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.265  -7.102   6.420  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.823  -4.618   4.458  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.663  -3.430   4.313  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.951  -2.771   5.660  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.332  -1.602   5.719  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -3.994  -3.814   3.671  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.720  -4.858   4.533  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.728  -4.339   2.269  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.810  -5.577   3.742  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.224  -5.511   4.210  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.152  -2.709   3.675  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.614  -2.921   3.595  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -4.015  -5.613   4.883  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.163  -4.357   5.393  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.216  -5.298   2.340  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.666  -4.479   1.730  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.117  -3.617   1.728  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.337  -6.169   2.960  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.349  -6.242   4.416  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.485  -4.848   3.294  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.766  -3.530   6.741  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.932  -3.055   8.106  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.190  -1.741   8.300  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.736  -0.793   8.867  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.499  -4.140   9.085  1.00  0.00           C  
ATOM    701  OG  SER A 168      -1.115  -4.380   8.972  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.486  -4.493   6.621  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.995  -2.869   8.262  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.736  -3.834  10.104  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -3.046  -5.052   8.845  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.908  -5.155   9.498  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.943  -1.691   7.832  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.077  -0.523   7.922  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.516  -0.218   6.550  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.032  -0.706   5.531  1.00  0.00           O  
ATOM    711  CB  HIS A 169       1.017  -0.773   8.970  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.837  -2.006   8.710  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.710  -3.215   9.356  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.845  -2.153   7.791  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.626  -4.057   8.851  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.354  -3.450   7.894  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.570  -2.507   7.368  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.658   0.344   8.238  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.689   0.086   9.002  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.550  -0.849   9.952  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.056  -3.433  10.094  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.198  -1.409   7.092  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.763  -5.083   9.159  1.00  0.00           H  
ATOM    724  N   MET A 170       1.577   0.587   6.528  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.308   0.932   5.324  1.00  0.00           C  
ATOM    726  C   MET A 170       3.779   0.658   5.595  1.00  0.00           C  
ATOM    727  O   MET A 170       4.177   0.557   6.751  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.133   2.424   5.053  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.689   2.832   4.770  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.259   2.982   3.020  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.382   1.254   2.510  1.00  0.00           C  
ATOM    732  H   MET A 170       1.902   0.990   7.395  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.973   0.331   4.479  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.473   2.968   5.935  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.765   2.716   4.213  1.00  0.00           H  
ATOM    736  HG2 MET A 170       0.012   2.125   5.251  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.542   3.813   5.221  1.00  0.00           H  
ATOM    738  HE1 MET A 170       1.411   0.909   2.619  1.00  0.00           H  
ATOM    739  HE2 MET A 170      -0.269   0.653   3.144  1.00  0.00           H  
ATOM    740  HE3 MET A 170       0.077   1.171   1.467  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.600   0.536   4.551  1.00  0.00           N  
ATOM    742  CA  VAL A 171       6.037   0.417   4.735  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.530   1.614   5.522  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.566   1.555   6.175  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.739   0.351   3.383  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.707   1.725   2.738  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.196  -0.042   3.532  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.222   0.537   3.614  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.253  -0.498   5.286  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.226  -0.379   2.756  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       6.951   1.648   1.678  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       5.707   2.136   2.873  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       7.416   2.386   3.238  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.533  -0.414   2.566  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.785   0.824   3.835  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.282  -0.814   4.297  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.762   2.706   5.455  1.00  0.00           N  
ATOM    758  CA  ALA A 172       6.072   3.915   6.168  1.00  0.00           C  
ATOM    759  C   ALA A 172       6.073   3.686   7.677  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.534   4.524   8.444  1.00  0.00           O  
ATOM    761  CB  ALA A 172       5.040   4.973   5.799  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.933   2.695   4.878  1.00  0.00           H  
ATOM    763  HA  ALA A 172       7.062   4.206   5.819  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       4.065   4.660   6.171  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       5.317   5.926   6.251  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       4.997   5.084   4.716  1.00  0.00           H  
ATOM    767  N   SER A 173       5.549   2.527   8.084  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.406   2.147   9.476  1.00  0.00           C  
ATOM    769  C   SER A 173       5.644   0.657   9.672  1.00  0.00           C  
ATOM    770  O   SER A 173       5.324   0.130  10.737  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.995   2.495   9.947  1.00  0.00           C  
ATOM    772  OG  SER A 173       4.028   2.886  11.306  1.00  0.00           O  
ATOM    773  H   SER A 173       5.215   1.886   7.379  1.00  0.00           H  
ATOM    774  HA  SER A 173       6.130   2.703  10.072  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.604   3.313   9.344  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.346   1.627   9.824  1.00  0.00           H  
ATOM    777  HG  SER A 173       3.149   3.194  11.536  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.192  -0.032   8.660  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.344  -1.483   8.753  1.00  0.00           C  
ATOM    780  C   CYS A 174       7.049  -1.859  10.056  1.00  0.00           C  
ATOM    781  O   CYS A 174       8.086  -1.280  10.388  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.086  -2.050   7.542  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.815  -3.847   7.466  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.485   0.467   7.832  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.348  -1.927   8.750  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.699  -1.629   6.614  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.144  -1.803   7.618  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.503  -2.820  10.807  1.00  0.00           N  
ATOM    789  CA  PRO A 175       7.097  -3.287  12.042  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.337  -4.126  11.751  1.00  0.00           C  
ATOM    791  O   PRO A 175       9.146  -4.372  12.648  1.00  0.00           O  
ATOM    792  CB  PRO A 175       6.008  -4.135  12.693  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.235  -4.693  11.504  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.272  -3.530  10.521  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.362  -2.445  12.682  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.423  -4.944  13.294  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.359  -3.493  13.291  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.776  -5.536  11.075  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.216  -4.969  11.771  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.264  -3.907   9.498  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.424  -2.867  10.695  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.505  -4.577  10.503  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.640  -5.399  10.147  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.841  -4.531   9.808  1.00  0.00           C  
ATOM    805  O   LEU A 176      11.932  -4.773  10.309  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.299  -6.244   8.924  1.00  0.00           C  
ATOM    807  CG  LEU A 176       7.995  -7.020   9.072  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       7.820  -7.843   7.804  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       8.040  -7.943  10.284  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.824  -4.352   9.790  1.00  0.00           H  
ATOM    811  HA  LEU A 176       9.890  -6.053  10.984  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.214  -5.587   8.059  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.110  -6.952   8.749  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.162  -6.323   9.167  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.586  -8.616   7.757  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       6.828  -8.296   7.804  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       7.919  -7.184   6.943  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       8.909  -8.596  10.210  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       8.094  -7.342  11.191  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       7.128  -8.539  10.315  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.670  -3.517   8.956  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.804  -2.711   8.531  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.528  -2.087   9.715  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.695  -1.728   9.604  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.349  -1.651   7.541  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.622  -0.534   8.268  1.00  0.00           C  
ATOM    827  CD  LYS A 177      10.207   0.550   7.271  1.00  0.00           C  
ATOM    828  CE  LYS A 177      11.402   1.379   6.791  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.839   2.328   7.830  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.751  -3.307   8.592  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.504  -3.372   8.019  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.216  -1.244   7.020  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.663  -2.105   6.826  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.732  -0.950   8.740  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.295  -0.145   9.033  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.746   0.071   6.407  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.480   1.214   7.740  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      12.225   0.714   6.530  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      11.105   1.945   5.908  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      12.605   2.887   7.482  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      11.078   2.945   8.074  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.119   1.842   8.670  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.837  -1.964  10.848  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.395  -1.396  12.057  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.549  -2.246  12.599  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.274  -1.820  13.495  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.283  -1.357  13.091  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.879  -2.281  10.879  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.740  -0.390  11.813  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      10.985  -2.385  13.300  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.642  -0.886  14.007  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.433  -0.805  12.692  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.703  -3.451  12.046  1.00  0.00           N  
ATOM    854  CA  GLN A 179      14.706  -4.434  12.425  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.261  -5.123  11.180  1.00  0.00           C  
ATOM    856  O   GLN A 179      15.910  -6.161  11.288  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.062  -5.445  13.388  1.00  0.00           C  
ATOM    858  CG  GLN A 179      12.780  -6.018  12.772  1.00  0.00           C  
ATOM    859  CD  GLN A 179      12.087  -7.070  13.624  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      12.557  -7.447  14.696  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      10.954  -7.557  13.132  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.055  -3.717  11.318  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.530  -3.929  12.931  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      14.766  -6.249  13.603  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      13.817  -4.941  14.323  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      12.066  -5.208  12.628  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      13.016  -6.473  11.811  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      10.602  -7.222  12.247  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      10.435  -8.263  13.634  1.00  0.00           H  
ATOM    870  N   GLN A 180      15.012  -4.549   9.994  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.463  -5.128   8.728  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.106  -4.078   7.826  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.958  -4.404   7.002  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.266  -5.674   7.956  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.365  -6.606   8.759  1.00  0.00           C  
ATOM    876  CD  GLN A 180      13.636  -8.069   8.447  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      13.588  -8.479   7.292  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      13.919  -8.876   9.466  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.470  -3.697   9.961  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.173  -5.933   8.920  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.659  -4.826   7.637  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.618  -6.185   7.060  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.490  -6.412   9.824  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.337  -6.364   8.488  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      13.957  -8.528  10.413  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.105  -9.850   9.277  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.695  -2.820   7.981  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.142  -1.735   7.129  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.378  -0.464   7.464  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.504  -0.062   6.694  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.035  -2.599   8.712  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.209  -1.563   7.275  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.964  -1.994   6.085  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.684   0.179   8.601  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.009   1.395   9.028  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.257   2.549   8.057  1.00  0.00           C  
ATOM    897  O   PRO A 182      14.643   3.607   8.195  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.552   1.683  10.429  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.915   0.995  10.448  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.692  -0.229   9.557  1.00  0.00           C  
ATOM    901  HA  PRO A 182      13.935   1.216   9.092  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.635   2.752  10.628  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.894   1.213  11.161  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.656   1.651   9.992  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      17.211   0.706  11.456  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.622  -0.511   9.062  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.317  -1.058  10.156  1.00  0.00           H  
ATOM    908  N   SER A 183      16.145   2.344   7.083  1.00  0.00           N  
ATOM    909  CA  SER A 183      16.474   3.306   6.048  1.00  0.00           C  
ATOM    910  C   SER A 183      16.843   2.538   4.780  1.00  0.00           C  
ATOM    911  O   SER A 183      17.048   1.324   4.836  1.00  0.00           O  
ATOM    912  CB  SER A 183      17.645   4.173   6.510  1.00  0.00           C  
ATOM    913  OG  SER A 183      17.245   4.929   7.630  1.00  0.00           O  
ATOM    914  H   SER A 183      16.630   1.459   7.048  1.00  0.00           H  
ATOM    915  HA  SER A 183      15.608   3.933   5.837  1.00  0.00           H  
ATOM    916  HB2 SER A 183      18.489   3.535   6.771  1.00  0.00           H  
ATOM    917  HB3 SER A 183      17.946   4.854   5.713  1.00  0.00           H  
ATOM    918  HG  SER A 183      17.985   5.464   7.925  1.00  0.00           H  
ATOM    919  N   ALA A 184      16.933   3.225   3.642  1.00  0.00           N  
ATOM    920  CA  ALA A 184      17.231   2.569   2.375  1.00  0.00           C  
ATOM    921  C   ALA A 184      17.983   3.484   1.411  1.00  0.00           C  
ATOM    922  O   ALA A 184      18.266   3.091   0.284  1.00  0.00           O  
ATOM    923  CB  ALA A 184      15.930   2.094   1.742  1.00  0.00           C  
ATOM    924  H   ALA A 184      16.776   4.223   3.650  1.00  0.00           H  
ATOM    925  HA  ALA A 184      17.869   1.706   2.559  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      15.278   2.942   1.534  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      16.151   1.573   0.810  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      15.421   1.414   2.426  1.00  0.00           H  
ATOM    929  N   GLN A 185      18.308   4.708   1.844  1.00  0.00           N  
ATOM    930  CA  GLN A 185      19.024   5.675   1.030  1.00  0.00           C  
ATOM    931  C   GLN A 185      19.983   6.496   1.887  1.00  0.00           C  
ATOM    932  O   GLN A 185      20.492   7.522   1.436  1.00  0.00           O  
ATOM    933  CB  GLN A 185      18.035   6.605   0.314  1.00  0.00           C  
ATOM    934  CG  GLN A 185      17.108   5.839  -0.637  1.00  0.00           C  
ATOM    935  CD  GLN A 185      16.221   6.790  -1.426  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      15.897   7.877  -0.958  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      15.820   6.400  -2.630  1.00  0.00           N  
ATOM    938  H   GLN A 185      18.047   4.991   2.778  1.00  0.00           H  
ATOM    939  HA  GLN A 185      19.616   5.132   0.293  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      17.435   7.132   1.057  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      18.598   7.340  -0.261  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      17.716   5.261  -1.333  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      16.473   5.154  -0.074  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      16.078   5.489  -2.984  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      15.252   7.020  -3.189  1.00  0.00           H  
ATOM    946  N   GLY A 186      20.234   6.063   3.122  1.00  0.00           N  
ATOM    947  CA  GLY A 186      21.123   6.762   4.038  1.00  0.00           C  
ATOM    948  C   GLY A 186      20.951   6.249   5.455  1.00  0.00           C  
ATOM    949  O   GLY A 186      20.541   7.067   6.305  1.00  0.00           O  
ATOM    950  OXT GLY A 186      21.227   5.048   5.672  1.00  0.00           O  
ATOM    951  H   GLY A 186      19.786   5.217   3.443  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      22.156   6.606   3.725  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      20.905   7.829   4.020  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      11.454   7.238   3.467  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.183   6.764   3.868  1.00  0.00           C  
ATOM    957  C4'   A B   1       9.193   6.910   2.717  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.548   6.001   1.676  1.00  0.00           O  
ATOM    959  C3'   A B   1       7.812   6.497   3.213  1.00  0.00           C  
ATOM    960  O3'   A B   1       6.807   7.126   2.433  1.00  0.00           O  
ATOM    961  C2'   A B   1       7.812   5.029   2.860  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.502   4.539   2.826  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.458   5.123   1.491  1.00  0.00           C  
ATOM    964  N9    A B   1       8.817   3.798   0.944  1.00  0.00           N  
ATOM    965  C8    A B   1       8.321   3.229  -0.199  1.00  0.00           C  
ATOM    966  N7    A B   1       8.793   2.043  -0.456  1.00  0.00           N  
ATOM    967  C5    A B   1       9.643   1.788   0.621  1.00  0.00           C  
ATOM    968  C6    A B   1      10.430   0.683   0.981  1.00  0.00           C  
ATOM    969  N6    A B   1      10.519  -0.438   0.263  1.00  0.00           N  
ATOM    970  N1    A B   1      11.132   0.739   2.117  1.00  0.00           N  
ATOM    971  C2    A B   1      11.057   1.831   2.863  1.00  0.00           C  
ATOM    972  N3    A B   1      10.376   2.948   2.639  1.00  0.00           N  
ATOM    973  C4    A B   1       9.668   2.855   1.483  1.00  0.00           C  
ATOM    974  H5'   A B   1       9.835   7.345   4.722  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.252   5.710   4.139  1.00  0.00           H  
ATOM    976  H4'   A B   1       9.159   7.938   2.355  1.00  0.00           H  
ATOM    977  H3'   A B   1       7.661   6.643   4.282  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.435   4.457   3.547  1.00  0.00           H  
ATOM    979 HO2'   A B   1       5.994   5.084   2.220  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.743   5.595   0.816  1.00  0.00           H  
ATOM    981  H8    A B   1       7.596   3.730  -0.822  1.00  0.00           H  
ATOM    982  H61   A B   1      11.085  -1.207   0.591  1.00  0.00           H  
ATOM    983  H62   A B   1      10.017  -0.521  -0.608  1.00  0.00           H  
ATOM    984  H2    A B   1      11.634   1.783   3.775  1.00  0.00           H  
ATOM    985 HO5'   A B   1      11.366   8.151   3.181  1.00  0.00           H  
ATOM    986  P     G B   2       6.164   8.530   2.850  1.00  0.00           P  
ATOM    987  OP1   G B   2       6.800   9.600   2.053  1.00  0.00           O  
ATOM    988  OP2   G B   2       6.152   8.624   4.325  1.00  0.00           O  
ATOM    989  O5'   G B   2       4.648   8.334   2.346  1.00  0.00           O  
ATOM    990  C5'   G B   2       4.247   8.718   1.042  1.00  0.00           C  
ATOM    991  C4'   G B   2       2.923   8.050   0.656  1.00  0.00           C  
ATOM    992  O4'   G B   2       3.140   6.874  -0.111  1.00  0.00           O  
ATOM    993  C3'   G B   2       2.081   7.634   1.861  1.00  0.00           C  
ATOM    994  O3'   G B   2       1.340   8.698   2.404  1.00  0.00           O  
ATOM    995  C2'   G B   2       1.195   6.573   1.227  1.00  0.00           C  
ATOM    996  O2'   G B   2       0.145   7.148   0.482  1.00  0.00           O  
ATOM    997  C1'   G B   2       2.154   5.914   0.239  1.00  0.00           C  
ATOM    998  N9    G B   2       2.818   4.759   0.868  1.00  0.00           N  
ATOM    999  C8    G B   2       3.698   4.725   1.923  1.00  0.00           C  
ATOM   1000  N7    G B   2       4.027   3.524   2.278  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.395   2.700   1.358  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.448   1.292   1.213  1.00  0.00           C  
ATOM   1003  O6    G B   2       4.057   0.482   1.896  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.702   0.843   0.149  1.00  0.00           N  
ATOM   1005  C2    G B   2       1.959   1.653  -0.676  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.273   1.049  -1.641  1.00  0.00           N  
ATOM   1007  N3    G B   2       1.901   2.986  -0.552  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.649   3.446   0.482  1.00  0.00           C  
ATOM   1009  H5'   G B   2       5.014   8.435   0.321  1.00  0.00           H  
ATOM   1010 H5''   G B   2       4.128   9.802   1.010  1.00  0.00           H  
ATOM   1011  H4'   G B   2       2.335   8.739   0.050  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.714   7.183   2.626  1.00  0.00           H  
ATOM   1013  H2'   G B   2       0.822   5.857   1.959  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.435   7.609   1.094  1.00  0.00           H  
ATOM   1015  H1'   G B   2       1.581   5.590  -0.631  1.00  0.00           H  
ATOM   1016  H8    G B   2       4.113   5.578   2.440  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.732  -0.154  -0.009  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.294   0.043  -1.723  1.00  0.00           H  
ATOM   1019  H22   G B   2       0.738   1.605  -2.293  1.00  0.00           H  
ATOM   1020  P     G B   3       0.637   8.544   3.835  1.00  0.00           P  
ATOM   1021  OP1   G B   3       1.712   8.556   4.852  1.00  0.00           O  
ATOM   1022  OP2   G B   3      -0.306   7.411   3.785  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -0.200   9.909   3.982  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -1.472  10.087   3.379  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -1.431   9.878   1.862  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -1.857   8.556   1.559  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -2.386  10.841   1.152  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -1.771  11.291  -0.039  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -3.584   9.953   0.844  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -4.327  10.396  -0.274  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -2.864   8.639   0.572  1.00  0.00           C  
ATOM   1032  N9    G B   3      -3.785   7.486   0.581  1.00  0.00           N  
ATOM   1033  C8    G B   3      -4.065   6.641  -0.458  1.00  0.00           C  
ATOM   1034  N7    G B   3      -4.955   5.731  -0.186  1.00  0.00           N  
ATOM   1035  C5    G B   3      -5.300   5.989   1.141  1.00  0.00           C  
ATOM   1036  C6    G B   3      -6.216   5.320   2.008  1.00  0.00           C  
ATOM   1037  O6    G B   3      -6.933   4.350   1.773  1.00  0.00           O  
ATOM   1038  N1    G B   3      -6.255   5.897   3.268  1.00  0.00           N  
ATOM   1039  C2    G B   3      -5.508   6.983   3.659  1.00  0.00           C  
ATOM   1040  N2    G B   3      -5.677   7.401   4.909  1.00  0.00           N  
ATOM   1041  N3    G B   3      -4.647   7.619   2.857  1.00  0.00           N  
ATOM   1042  C4    G B   3      -4.587   7.065   1.620  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -1.803  11.104   3.590  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -2.184   9.388   3.817  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.420  10.049   1.492  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -2.651  11.680   1.795  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -4.220   9.870   1.724  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -4.326  11.355  -0.264  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -2.380   8.672  -0.403  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.593   6.743  -1.424  1.00  0.00           H  
ATOM   1051  H1    G B   3      -6.877   5.478   3.945  1.00  0.00           H  
ATOM   1052  H21   G B   3      -6.340   6.937   5.513  1.00  0.00           H  
ATOM   1053  H22   G B   3      -5.142   8.187   5.253  1.00  0.00           H  
ATOM   1054  P     A B   4      -2.199  12.696  -0.685  1.00  0.00           P  
ATOM   1055  OP1   A B   4      -1.161  13.685  -0.324  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -3.611  12.961  -0.326  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -2.138  12.448  -2.269  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -0.905  12.287  -2.935  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -1.063  12.419  -4.449  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.708  11.286  -5.009  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.919  13.638  -4.779  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -1.453  14.193  -5.996  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -3.316  13.045  -4.910  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -4.141  13.755  -5.811  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -3.024  11.636  -5.410  1.00  0.00           C  
ATOM   1066  N9    A B   4      -4.005  10.703  -4.840  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.113  10.289  -3.539  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.078   9.439  -3.326  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.669   9.299  -4.582  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.772   8.565  -5.049  1.00  0.00           C  
ATOM   1071  N6    A B   4      -7.508   7.758  -4.285  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.113   8.673  -6.339  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.404   9.473  -7.126  1.00  0.00           C  
ATOM   1074  N3    A B   4      -5.351  10.215  -6.821  1.00  0.00           N  
ATOM   1075  C4    A B   4      -5.033  10.078  -5.511  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -0.481  11.313  -2.692  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -0.214  13.060  -2.597  1.00  0.00           H  
ATOM   1078  H4'   A B   4      -0.073  12.524  -4.892  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -1.880  14.345  -3.950  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.784  12.992  -3.928  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -4.426  14.564  -5.380  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -3.092  11.623  -6.499  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.450  10.657  -2.770  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.287   7.266  -4.697  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.281   7.652  -3.307  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.726   9.523  -8.156  1.00  0.00           H  
ATOM   1087  P     G B   5      -1.706  15.728  -6.385  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -1.856  16.514  -5.141  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -2.766  15.783  -7.412  1.00  0.00           O  
ATOM   1090  O5'   G B   5      -0.310  16.136  -7.066  1.00  0.00           O  
ATOM   1091  C5'   G B   5       0.840  16.329  -6.266  1.00  0.00           C  
ATOM   1092  C4'   G B   5       1.970  15.387  -6.675  1.00  0.00           C  
ATOM   1093  O4'   G B   5       1.598  14.039  -6.432  1.00  0.00           O  
ATOM   1094  C3'   G B   5       2.323  15.507  -8.156  1.00  0.00           C  
ATOM   1095  O3'   G B   5       3.716  15.325  -8.300  1.00  0.00           O  
ATOM   1096  C2'   G B   5       1.615  14.299  -8.744  1.00  0.00           C  
ATOM   1097  O2'   G B   5       2.187  13.895  -9.974  1.00  0.00           O  
ATOM   1098  C1'   G B   5       1.815  13.296  -7.616  1.00  0.00           C  
ATOM   1099  N9    G B   5       0.879  12.169  -7.747  1.00  0.00           N  
ATOM   1100  C8    G B   5      -0.460  12.194  -8.027  1.00  0.00           C  
ATOM   1101  N7    G B   5      -1.017  11.018  -8.107  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.038  10.143  -7.842  1.00  0.00           C  
ATOM   1103  C6    G B   5       0.058   8.722  -7.782  1.00  0.00           C  
ATOM   1104  O6    G B   5      -0.872   7.934  -7.937  1.00  0.00           O  
ATOM   1105  N1    G B   5       1.323   8.225  -7.505  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.443   9.001  -7.324  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.582   8.355  -7.100  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.439  10.335  -7.371  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.203  10.838  -7.635  1.00  0.00           C  
ATOM   1110  H5'   G B   5       0.602  16.155  -5.216  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.169  17.360  -6.389  1.00  0.00           H  
ATOM   1112  H4'   G B   5       2.853  15.619  -6.078  1.00  0.00           H  
ATOM   1113  H3'   G B   5       1.980  16.437  -8.608  1.00  0.00           H  
ATOM   1114  H2'   G B   5       0.553  14.516  -8.863  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       3.126  14.086  -9.949  1.00  0.00           H  
ATOM   1116  H1'   G B   5       2.846  12.944  -7.634  1.00  0.00           H  
ATOM   1117  H8    G B   5      -0.998  13.120  -8.172  1.00  0.00           H  
ATOM   1118  H1    G B   5       1.428   7.224  -7.425  1.00  0.00           H  
ATOM   1119  H21   G B   5       3.581   7.346  -7.062  1.00  0.00           H  
ATOM   1120  H22   G B   5       4.433   8.884  -6.968  1.00  0.00           H  
ATOM   1121  P     A B   6       4.713  16.560  -8.140  1.00  0.00           P  
ATOM   1122  OP1   A B   6       5.954  16.082  -7.496  1.00  0.00           O  
ATOM   1123  OP2   A B   6       3.974  17.704  -7.557  1.00  0.00           O  
ATOM   1124  O5'   A B   6       5.037  16.899  -9.672  1.00  0.00           O  
ATOM   1125  C5'   A B   6       6.215  16.423 -10.293  1.00  0.00           C  
ATOM   1126  C4'   A B   6       7.383  17.339  -9.925  1.00  0.00           C  
ATOM   1127  O4'   A B   6       8.604  16.821 -10.425  1.00  0.00           O  
ATOM   1128  C3'   A B   6       7.144  18.712 -10.544  1.00  0.00           C  
ATOM   1129  O3'   A B   6       7.341  19.706  -9.561  1.00  0.00           O  
ATOM   1130  C2'   A B   6       8.182  18.756 -11.663  1.00  0.00           C  
ATOM   1131  O2'   A B   6       8.650  20.064 -11.934  1.00  0.00           O  
ATOM   1132  C1'   A B   6       9.275  17.869 -11.100  1.00  0.00           C  
ATOM   1133  N9    A B   6      10.159  17.338 -12.156  1.00  0.00           N  
ATOM   1134  C8    A B   6       9.842  16.570 -13.246  1.00  0.00           C  
ATOM   1135  N7    A B   6      10.861  16.269 -14.004  1.00  0.00           N  
ATOM   1136  C5    A B   6      11.933  16.895 -13.372  1.00  0.00           C  
ATOM   1137  C6    A B   6      13.307  16.981 -13.662  1.00  0.00           C  
ATOM   1138  N6    A B   6      13.879  16.408 -14.720  1.00  0.00           N  
ATOM   1139  N1    A B   6      14.092  17.675 -12.825  1.00  0.00           N  
ATOM   1140  C2    A B   6      13.550  18.255 -11.766  1.00  0.00           C  
ATOM   1141  N3    A B   6      12.280  18.254 -11.383  1.00  0.00           N  
ATOM   1142  C4    A B   6      11.516  17.541 -12.242  1.00  0.00           C  
ATOM   1143  H5'   A B   6       6.085  16.440 -11.375  1.00  0.00           H  
ATOM   1144 H5''   A B   6       6.414  15.401  -9.970  1.00  0.00           H  
ATOM   1145  H4'   A B   6       7.444  17.437  -8.841  1.00  0.00           H  
ATOM   1146  H3'   A B   6       6.131  18.779 -10.943  1.00  0.00           H  
ATOM   1147  H2'   A B   6       7.769  18.304 -12.565  1.00  0.00           H  
ATOM   1148 HO2'   A B   6       7.888  20.643 -12.002  1.00  0.00           H  
ATOM   1149  H1'   A B   6       9.848  18.455 -10.381  1.00  0.00           H  
ATOM   1150  H8    A B   6       8.833  16.246 -13.456  1.00  0.00           H  
ATOM   1151  H61   A B   6      14.870  16.534 -14.878  1.00  0.00           H  
ATOM   1152  H62   A B   6      13.320  15.858 -15.356  1.00  0.00           H  
ATOM   1153  H2    A B   6      14.232  18.799 -11.129  1.00  0.00           H  
ATOM   1154  P     U B   7       6.742  21.180  -9.764  1.00  0.00           P  
ATOM   1155  OP1   U B   7       5.752  21.420  -8.692  1.00  0.00           O  
ATOM   1156  OP2   U B   7       6.339  21.329 -11.180  1.00  0.00           O  
ATOM   1157  O5'   U B   7       8.014  22.132  -9.524  1.00  0.00           O  
ATOM   1158  C5'   U B   7       8.191  22.825  -8.309  1.00  0.00           C  
ATOM   1159  C4'   U B   7       9.423  23.738  -8.363  1.00  0.00           C  
ATOM   1160  O4'   U B   7      10.556  23.074  -7.820  1.00  0.00           O  
ATOM   1161  C3'   U B   7       9.793  24.111  -9.796  1.00  0.00           C  
ATOM   1162  O3'   U B   7      10.542  25.313  -9.799  1.00  0.00           O  
ATOM   1163  C2'   U B   7      10.682  22.942 -10.189  1.00  0.00           C  
ATOM   1164  O2'   U B   7      11.564  23.297 -11.235  1.00  0.00           O  
ATOM   1165  C1'   U B   7      11.407  22.657  -8.877  1.00  0.00           C  
ATOM   1166  N1    U B   7      11.762  21.232  -8.719  1.00  0.00           N  
ATOM   1167  C2    U B   7      13.106  20.893  -8.738  1.00  0.00           C  
ATOM   1168  O2    U B   7      13.995  21.718  -8.926  1.00  0.00           O  
ATOM   1169  N3    U B   7      13.406  19.558  -8.527  1.00  0.00           N  
ATOM   1170  C4    U B   7      12.494  18.545  -8.311  1.00  0.00           C  
ATOM   1171  O4    U B   7      12.878  17.395  -8.106  1.00  0.00           O  
ATOM   1172  C5    U B   7      11.117  18.978  -8.348  1.00  0.00           C  
ATOM   1173  C6    U B   7      10.791  20.280  -8.548  1.00  0.00           C  
ATOM   1174  H5'   U B   7       8.290  22.115  -7.488  1.00  0.00           H  
ATOM   1175 H5''   U B   7       7.312  23.447  -8.144  1.00  0.00           H  
ATOM   1176  H4'   U B   7       9.219  24.633  -7.774  1.00  0.00           H  
ATOM   1177  H3'   U B   7       8.917  24.196 -10.438  1.00  0.00           H  
ATOM   1178 HO3'   U B   7      10.916  25.408 -10.678  1.00  0.00           H  
ATOM   1179  H2'   U B   7      10.068  22.088 -10.478  1.00  0.00           H  
ATOM   1180 HO2'   U B   7      11.902  22.488 -11.625  1.00  0.00           H  
ATOM   1181  H1'   U B   7      12.311  23.265  -8.840  1.00  0.00           H  
ATOM   1182  H3    U B   7      14.382  19.296  -8.542  1.00  0.00           H  
ATOM   1183  H5    U B   7      10.329  18.253  -8.212  1.00  0.00           H  
ATOM   1184  H6    U B   7       9.753  20.577  -8.574  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.121   2.177 -10.957  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.898  -3.941   6.515  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A 124      10.175 -10.607   0.396  1.00  0.00           N  
ATOM      2  CA  PRO A 124       9.750  -9.269   0.840  1.00  0.00           C  
ATOM      3  C   PRO A 124      10.444  -8.159   0.056  1.00  0.00           C  
ATOM      4  O   PRO A 124      11.168  -8.429  -0.900  1.00  0.00           O  
ATOM      5  CB  PRO A 124      10.042  -9.195   2.341  1.00  0.00           C  
ATOM      6  CG  PRO A 124      10.123 -10.653   2.799  1.00  0.00           C  
ATOM      7  CD  PRO A 124       9.796 -11.450   1.539  1.00  0.00           C  
ATOM      8  HA  PRO A 124       8.674  -9.186   0.691  1.00  0.00           H  
ATOM      9  HB2 PRO A 124      11.000  -8.708   2.521  1.00  0.00           H  
ATOM     10  HB3 PRO A 124       9.245  -8.665   2.862  1.00  0.00           H  
ATOM     11  HG2 PRO A 124      11.139 -10.871   3.127  1.00  0.00           H  
ATOM     12  HG3 PRO A 124       9.408 -10.864   3.593  1.00  0.00           H  
ATOM     13  HD2 PRO A 124      10.337 -12.397   1.518  1.00  0.00           H  
ATOM     14  HD3 PRO A 124       8.723 -11.634   1.509  1.00  0.00           H  
ATOM     15  N   LYS A 125      10.223  -6.906   0.467  1.00  0.00           N  
ATOM     16  CA  LYS A 125      10.842  -5.734  -0.142  1.00  0.00           C  
ATOM     17  C   LYS A 125      11.130  -4.708   0.944  1.00  0.00           C  
ATOM     18  O   LYS A 125      10.771  -4.917   2.101  1.00  0.00           O  
ATOM     19  CB  LYS A 125       9.925  -5.136  -1.216  1.00  0.00           C  
ATOM     20  CG  LYS A 125       9.812  -6.062  -2.431  1.00  0.00           C  
ATOM     21  CD  LYS A 125       9.037  -5.346  -3.535  1.00  0.00           C  
ATOM     22  CE  LYS A 125       8.951  -6.215  -4.792  1.00  0.00           C  
ATOM     23  NZ  LYS A 125      10.278  -6.413  -5.405  1.00  0.00           N  
ATOM     24  H   LYS A 125       9.604  -6.749   1.249  1.00  0.00           H  
ATOM     25  HA  LYS A 125      11.787  -6.018  -0.604  1.00  0.00           H  
ATOM     26  HB2 LYS A 125       8.937  -4.961  -0.792  1.00  0.00           H  
ATOM     27  HB3 LYS A 125      10.353  -4.187  -1.537  1.00  0.00           H  
ATOM     28  HG2 LYS A 125      10.812  -6.313  -2.787  1.00  0.00           H  
ATOM     29  HG3 LYS A 125       9.285  -6.975  -2.154  1.00  0.00           H  
ATOM     30  HD2 LYS A 125       8.027  -5.134  -3.181  1.00  0.00           H  
ATOM     31  HD3 LYS A 125       9.534  -4.409  -3.787  1.00  0.00           H  
ATOM     32  HE2 LYS A 125       8.519  -7.181  -4.531  1.00  0.00           H  
ATOM     33  HE3 LYS A 125       8.295  -5.718  -5.506  1.00  0.00           H  
ATOM     34  HZ1 LYS A 125      10.891  -6.913  -4.775  1.00  0.00           H  
ATOM     35  HZ2 LYS A 125      10.185  -6.952  -6.253  1.00  0.00           H  
ATOM     36  HZ3 LYS A 125      10.704  -5.526  -5.632  1.00  0.00           H  
ATOM     37  N   GLY A 126      11.778  -3.600   0.585  1.00  0.00           N  
ATOM     38  CA  GLY A 126      12.099  -2.575   1.566  1.00  0.00           C  
ATOM     39  C   GLY A 126      13.275  -1.705   1.157  1.00  0.00           C  
ATOM     40  O   GLY A 126      14.031  -1.252   2.015  1.00  0.00           O  
ATOM     41  H   GLY A 126      12.052  -3.463  -0.377  1.00  0.00           H  
ATOM     42  HA2 GLY A 126      11.228  -1.930   1.679  1.00  0.00           H  
ATOM     43  HA3 GLY A 126      12.336  -3.052   2.516  1.00  0.00           H  
ATOM     44  N   LYS A 127      13.435  -1.472  -0.145  1.00  0.00           N  
ATOM     45  CA  LYS A 127      14.609  -0.807  -0.696  1.00  0.00           C  
ATOM     46  C   LYS A 127      14.207   0.239  -1.730  1.00  0.00           C  
ATOM     47  O   LYS A 127      13.027   0.401  -2.037  1.00  0.00           O  
ATOM     48  CB  LYS A 127      15.533  -1.854  -1.333  1.00  0.00           C  
ATOM     49  CG  LYS A 127      16.001  -2.914  -0.331  1.00  0.00           C  
ATOM     50  CD  LYS A 127      16.872  -2.287   0.759  1.00  0.00           C  
ATOM     51  CE  LYS A 127      17.195  -3.357   1.801  1.00  0.00           C  
ATOM     52  NZ  LYS A 127      17.943  -2.784   2.935  1.00  0.00           N  
ATOM     53  H   LYS A 127      12.717  -1.787  -0.781  1.00  0.00           H  
ATOM     54  HA  LYS A 127      15.151  -0.288   0.094  1.00  0.00           H  
ATOM     55  HB2 LYS A 127      15.003  -2.350  -2.146  1.00  0.00           H  
ATOM     56  HB3 LYS A 127      16.409  -1.354  -1.746  1.00  0.00           H  
ATOM     57  HG2 LYS A 127      15.137  -3.395   0.127  1.00  0.00           H  
ATOM     58  HG3 LYS A 127      16.581  -3.670  -0.861  1.00  0.00           H  
ATOM     59  HD2 LYS A 127      17.795  -1.911   0.318  1.00  0.00           H  
ATOM     60  HD3 LYS A 127      16.343  -1.466   1.243  1.00  0.00           H  
ATOM     61  HE2 LYS A 127      16.270  -3.800   2.170  1.00  0.00           H  
ATOM     62  HE3 LYS A 127      17.789  -4.139   1.328  1.00  0.00           H  
ATOM     63  HZ1 LYS A 127      18.791  -2.350   2.603  1.00  0.00           H  
ATOM     64  HZ2 LYS A 127      17.374  -2.091   3.400  1.00  0.00           H  
ATOM     65  HZ3 LYS A 127      18.177  -3.509   3.596  1.00  0.00           H  
ATOM     66  N   SER A 128      15.212   0.941  -2.257  1.00  0.00           N  
ATOM     67  CA  SER A 128      15.034   1.943  -3.297  1.00  0.00           C  
ATOM     68  C   SER A 128      13.948   2.953  -2.948  1.00  0.00           C  
ATOM     69  O   SER A 128      12.951   3.095  -3.656  1.00  0.00           O  
ATOM     70  CB  SER A 128      14.775   1.255  -4.624  1.00  0.00           C  
ATOM     71  OG  SER A 128      15.857   0.397  -4.918  1.00  0.00           O  
ATOM     72  H   SER A 128      16.151   0.768  -1.929  1.00  0.00           H  
ATOM     73  HA  SER A 128      15.966   2.504  -3.366  1.00  0.00           H  
ATOM     74  HB2 SER A 128      13.856   0.676  -4.528  1.00  0.00           H  
ATOM     75  HB3 SER A 128      14.666   2.019  -5.393  1.00  0.00           H  
ATOM     76  HG  SER A 128      15.626  -0.119  -5.694  1.00  0.00           H  
ATOM     77  N   MET A 129      14.167   3.654  -1.838  1.00  0.00           N  
ATOM     78  CA  MET A 129      13.257   4.671  -1.341  1.00  0.00           C  
ATOM     79  C   MET A 129      14.005   5.974  -1.058  1.00  0.00           C  
ATOM     80  O   MET A 129      15.235   5.980  -1.003  1.00  0.00           O  
ATOM     81  CB  MET A 129      12.514   4.142  -0.119  1.00  0.00           C  
ATOM     82  CG  MET A 129      13.289   4.398   1.171  1.00  0.00           C  
ATOM     83  SD  MET A 129      14.901   3.580   1.307  1.00  0.00           S  
ATOM     84  CE  MET A 129      14.350   1.875   1.571  1.00  0.00           C  
ATOM     85  H   MET A 129      15.016   3.469  -1.323  1.00  0.00           H  
ATOM     86  HA  MET A 129      12.497   4.869  -2.096  1.00  0.00           H  
ATOM     87  HB2 MET A 129      11.555   4.653  -0.041  1.00  0.00           H  
ATOM     88  HB3 MET A 129      12.345   3.073  -0.250  1.00  0.00           H  
ATOM     89  HG2 MET A 129      13.429   5.471   1.295  1.00  0.00           H  
ATOM     90  HG3 MET A 129      12.653   4.057   1.987  1.00  0.00           H  
ATOM     91  HE1 MET A 129      15.220   1.222   1.642  1.00  0.00           H  
ATOM     92  HE2 MET A 129      13.781   1.813   2.498  1.00  0.00           H  
ATOM     93  HE3 MET A 129      13.725   1.553   0.738  1.00  0.00           H  
ATOM     94  N   GLN A 130      13.283   7.082  -0.879  1.00  0.00           N  
ATOM     95  CA  GLN A 130      13.904   8.385  -0.694  1.00  0.00           C  
ATOM     96  C   GLN A 130      13.059   9.277   0.212  1.00  0.00           C  
ATOM     97  O   GLN A 130      12.061   8.834   0.776  1.00  0.00           O  
ATOM     98  CB  GLN A 130      14.092   9.067  -2.059  1.00  0.00           C  
ATOM     99  CG  GLN A 130      14.960   8.232  -2.996  1.00  0.00           C  
ATOM    100  CD  GLN A 130      15.269   8.981  -4.283  1.00  0.00           C  
ATOM    101  OE1 GLN A 130      15.932  10.013  -4.263  1.00  0.00           O  
ATOM    102  NE2 GLN A 130      14.790   8.473  -5.416  1.00  0.00           N  
ATOM    103  H   GLN A 130      12.274   7.033  -0.876  1.00  0.00           H  
ATOM    104  HA  GLN A 130      14.879   8.261  -0.221  1.00  0.00           H  
ATOM    105  HB2 GLN A 130      13.118   9.236  -2.520  1.00  0.00           H  
ATOM    106  HB3 GLN A 130      14.575  10.032  -1.910  1.00  0.00           H  
ATOM    107  HG2 GLN A 130      15.900   7.981  -2.504  1.00  0.00           H  
ATOM    108  HG3 GLN A 130      14.433   7.310  -3.241  1.00  0.00           H  
ATOM    109 HE21 GLN A 130      14.226   7.635  -5.403  1.00  0.00           H  
ATOM    110 HE22 GLN A 130      15.012   8.936  -6.286  1.00  0.00           H  
ATOM    111  N   LYS A 131      13.476  10.544   0.334  1.00  0.00           N  
ATOM    112  CA  LYS A 131      12.792  11.579   1.104  1.00  0.00           C  
ATOM    113  C   LYS A 131      12.414  12.737   0.175  1.00  0.00           C  
ATOM    114  O   LYS A 131      12.058  13.818   0.637  1.00  0.00           O  
ATOM    115  CB  LYS A 131      13.715  12.060   2.227  1.00  0.00           C  
ATOM    116  CG  LYS A 131      14.148  10.916   3.162  1.00  0.00           C  
ATOM    117  CD  LYS A 131      12.983  10.328   3.959  1.00  0.00           C  
ATOM    118  CE  LYS A 131      12.383  11.398   4.868  1.00  0.00           C  
ATOM    119  NZ  LYS A 131      11.368  10.833   5.770  1.00  0.00           N  
ATOM    120  H   LYS A 131      14.328  10.818  -0.133  1.00  0.00           H  
ATOM    121  HA  LYS A 131      11.875  11.169   1.528  1.00  0.00           H  
ATOM    122  HB2 LYS A 131      14.612  12.492   1.784  1.00  0.00           H  
ATOM    123  HB3 LYS A 131      13.212  12.837   2.803  1.00  0.00           H  
ATOM    124  HG2 LYS A 131      14.619  10.126   2.577  1.00  0.00           H  
ATOM    125  HG3 LYS A 131      14.892  11.301   3.860  1.00  0.00           H  
ATOM    126  HD2 LYS A 131      12.217   9.944   3.286  1.00  0.00           H  
ATOM    127  HD3 LYS A 131      13.363   9.508   4.568  1.00  0.00           H  
ATOM    128  HE2 LYS A 131      13.185  11.836   5.463  1.00  0.00           H  
ATOM    129  HE3 LYS A 131      11.931  12.182   4.261  1.00  0.00           H  
ATOM    130  HZ1 LYS A 131      11.782  10.113   6.345  1.00  0.00           H  
ATOM    131  HZ2 LYS A 131      10.995  11.551   6.375  1.00  0.00           H  
ATOM    132  HZ3 LYS A 131      10.609  10.445   5.229  1.00  0.00           H  
ATOM    133  N   ARG A 132      12.504  12.483  -1.135  1.00  0.00           N  
ATOM    134  CA  ARG A 132      12.237  13.424  -2.219  1.00  0.00           C  
ATOM    135  C   ARG A 132      11.581  12.658  -3.367  1.00  0.00           C  
ATOM    136  O   ARG A 132      11.172  11.517  -3.181  1.00  0.00           O  
ATOM    137  CB  ARG A 132      13.550  14.085  -2.656  1.00  0.00           C  
ATOM    138  CG  ARG A 132      14.141  15.011  -1.587  1.00  0.00           C  
ATOM    139  CD  ARG A 132      13.190  16.175  -1.291  1.00  0.00           C  
ATOM    140  NE  ARG A 132      13.768  17.103  -0.310  1.00  0.00           N  
ATOM    141  CZ  ARG A 132      13.123  18.172   0.154  1.00  0.00           C  
ATOM    142  NH1 ARG A 132      11.892  18.451  -0.261  1.00  0.00           N  
ATOM    143  NH2 ARG A 132      13.708  18.968   1.043  1.00  0.00           N  
ATOM    144  H   ARG A 132      12.785  11.554  -1.415  1.00  0.00           H  
ATOM    145  HA  ARG A 132      11.549  14.202  -1.888  1.00  0.00           H  
ATOM    146  HB2 ARG A 132      14.264  13.291  -2.872  1.00  0.00           H  
ATOM    147  HB3 ARG A 132      13.385  14.665  -3.564  1.00  0.00           H  
ATOM    148  HG2 ARG A 132      14.322  14.445  -0.673  1.00  0.00           H  
ATOM    149  HG3 ARG A 132      15.088  15.412  -1.945  1.00  0.00           H  
ATOM    150  HD2 ARG A 132      12.990  16.716  -2.217  1.00  0.00           H  
ATOM    151  HD3 ARG A 132      12.254  15.782  -0.894  1.00  0.00           H  
ATOM    152  HE  ARG A 132      14.704  16.913   0.016  1.00  0.00           H  
ATOM    153 HH11 ARG A 132      11.444  17.850  -0.937  1.00  0.00           H  
ATOM    154 HH12 ARG A 132      11.406  19.258   0.104  1.00  0.00           H  
ATOM    155 HH21 ARG A 132      14.636  18.756   1.380  1.00  0.00           H  
ATOM    156 HH22 ARG A 132      13.224  19.789   1.374  1.00  0.00           H  
ATOM    157  N   ARG A 133      11.478  13.282  -4.547  1.00  0.00           N  
ATOM    158  CA  ARG A 133      10.845  12.704  -5.728  1.00  0.00           C  
ATOM    159  C   ARG A 133      11.330  11.290  -6.033  1.00  0.00           C  
ATOM    160  O   ARG A 133      12.377  10.860  -5.541  1.00  0.00           O  
ATOM    161  CB  ARG A 133      11.011  13.651  -6.923  1.00  0.00           C  
ATOM    162  CG  ARG A 133      12.455  13.884  -7.378  1.00  0.00           C  
ATOM    163  CD  ARG A 133      12.986  12.733  -8.236  1.00  0.00           C  
ATOM    164  NE  ARG A 133      14.307  13.053  -8.780  1.00  0.00           N  
ATOM    165  CZ  ARG A 133      14.959  12.266  -9.640  1.00  0.00           C  
ATOM    166  NH1 ARG A 133      14.436  11.114 -10.045  1.00  0.00           N  
ATOM    167  NH2 ARG A 133      16.151  12.625 -10.111  1.00  0.00           N  
ATOM    168  H   ARG A 133      11.856  14.216  -4.628  1.00  0.00           H  
ATOM    169  HA  ARG A 133       9.778  12.619  -5.525  1.00  0.00           H  
ATOM    170  HB2 ARG A 133      10.417  13.278  -7.758  1.00  0.00           H  
ATOM    171  HB3 ARG A 133      10.599  14.620  -6.639  1.00  0.00           H  
ATOM    172  HG2 ARG A 133      12.480  14.795  -7.976  1.00  0.00           H  
ATOM    173  HG3 ARG A 133      13.104  14.029  -6.513  1.00  0.00           H  
ATOM    174  HD2 ARG A 133      13.073  11.831  -7.633  1.00  0.00           H  
ATOM    175  HD3 ARG A 133      12.299  12.553  -9.064  1.00  0.00           H  
ATOM    176  HE  ARG A 133      14.740  13.914  -8.477  1.00  0.00           H  
ATOM    177 HH11 ARG A 133      13.531  10.821  -9.703  1.00  0.00           H  
ATOM    178 HH12 ARG A 133      14.949  10.533 -10.693  1.00  0.00           H  
ATOM    179 HH21 ARG A 133      16.565  13.503  -9.832  1.00  0.00           H  
ATOM    180 HH22 ARG A 133      16.629  12.008 -10.751  1.00  0.00           H  
ATOM    181  N   SER A 134      10.566  10.563  -6.849  1.00  0.00           N  
ATOM    182  CA  SER A 134      10.873   9.176  -7.195  1.00  0.00           C  
ATOM    183  C   SER A 134      11.077   8.311  -5.947  1.00  0.00           C  
ATOM    184  O   SER A 134      11.880   7.381  -5.966  1.00  0.00           O  
ATOM    185  CB  SER A 134      12.086   9.116  -8.128  1.00  0.00           C  
ATOM    186  OG  SER A 134      11.877   9.977  -9.230  1.00  0.00           O  
ATOM    187  H   SER A 134       9.738  10.981  -7.247  1.00  0.00           H  
ATOM    188  HA  SER A 134      10.010   8.778  -7.732  1.00  0.00           H  
ATOM    189  HB2 SER A 134      12.978   9.430  -7.586  1.00  0.00           H  
ATOM    190  HB3 SER A 134      12.219   8.092  -8.478  1.00  0.00           H  
ATOM    191  HG  SER A 134      11.059   9.722  -9.661  1.00  0.00           H  
ATOM    192  N   LYS A 135      10.351   8.624  -4.867  1.00  0.00           N  
ATOM    193  CA  LYS A 135      10.441   7.928  -3.587  1.00  0.00           C  
ATOM    194  C   LYS A 135      10.191   6.419  -3.691  1.00  0.00           C  
ATOM    195  O   LYS A 135      10.428   5.703  -2.719  1.00  0.00           O  
ATOM    196  CB  LYS A 135       9.463   8.603  -2.618  1.00  0.00           C  
ATOM    197  CG  LYS A 135       9.531   8.009  -1.214  1.00  0.00           C  
ATOM    198  CD  LYS A 135       8.894   8.957  -0.196  1.00  0.00           C  
ATOM    199  CE  LYS A 135       7.418   9.212  -0.491  1.00  0.00           C  
ATOM    200  NZ  LYS A 135       6.601   7.998  -0.301  1.00  0.00           N  
ATOM    201  H   LYS A 135       9.699   9.392  -4.930  1.00  0.00           H  
ATOM    202  HA  LYS A 135      11.455   8.062  -3.209  1.00  0.00           H  
ATOM    203  HB2 LYS A 135       9.710   9.663  -2.573  1.00  0.00           H  
ATOM    204  HB3 LYS A 135       8.447   8.504  -2.998  1.00  0.00           H  
ATOM    205  HG2 LYS A 135       9.008   7.053  -1.196  1.00  0.00           H  
ATOM    206  HG3 LYS A 135      10.575   7.855  -0.941  1.00  0.00           H  
ATOM    207  HD2 LYS A 135       8.990   8.533   0.804  1.00  0.00           H  
ATOM    208  HD3 LYS A 135       9.435   9.904  -0.214  1.00  0.00           H  
ATOM    209  HE2 LYS A 135       7.052   9.992   0.176  1.00  0.00           H  
ATOM    210  HE3 LYS A 135       7.307   9.566  -1.516  1.00  0.00           H  
ATOM    211  HZ1 LYS A 135       6.856   7.285  -0.970  1.00  0.00           H  
ATOM    212  HZ2 LYS A 135       6.700   7.653   0.643  1.00  0.00           H  
ATOM    213  HZ3 LYS A 135       5.628   8.219  -0.459  1.00  0.00           H  
ATOM    214  N   GLY A 136       9.720   5.935  -4.840  1.00  0.00           N  
ATOM    215  CA  GLY A 136       9.478   4.510  -5.037  1.00  0.00           C  
ATOM    216  C   GLY A 136       7.992   4.194  -4.933  1.00  0.00           C  
ATOM    217  O   GLY A 136       7.604   3.030  -4.920  1.00  0.00           O  
ATOM    218  H   GLY A 136       9.521   6.566  -5.604  1.00  0.00           H  
ATOM    219  HA2 GLY A 136       9.833   4.235  -6.031  1.00  0.00           H  
ATOM    220  HA3 GLY A 136      10.016   3.925  -4.292  1.00  0.00           H  
ATOM    221  N   ASP A 137       7.161   5.232  -4.859  1.00  0.00           N  
ATOM    222  CA  ASP A 137       5.722   5.082  -4.745  1.00  0.00           C  
ATOM    223  C   ASP A 137       5.123   4.490  -6.021  1.00  0.00           C  
ATOM    224  O   ASP A 137       5.822   4.291  -7.017  1.00  0.00           O  
ATOM    225  CB  ASP A 137       5.108   6.448  -4.437  1.00  0.00           C  
ATOM    226  CG  ASP A 137       5.591   6.990  -3.097  1.00  0.00           C  
ATOM    227  OD1 ASP A 137       5.636   6.196  -2.134  1.00  0.00           O  
ATOM    228  OD2 ASP A 137       5.910   8.197  -3.045  1.00  0.00           O  
ATOM    229  H   ASP A 137       7.536   6.169  -4.893  1.00  0.00           H  
ATOM    230  HA  ASP A 137       5.505   4.405  -3.919  1.00  0.00           H  
ATOM    231  HB2 ASP A 137       5.378   7.142  -5.232  1.00  0.00           H  
ATOM    232  HB3 ASP A 137       4.024   6.347  -4.388  1.00  0.00           H  
ATOM    233  N   ARG A 138       3.817   4.211  -5.988  1.00  0.00           N  
ATOM    234  CA  ARG A 138       3.094   3.623  -7.106  1.00  0.00           C  
ATOM    235  C   ARG A 138       1.674   4.183  -7.166  1.00  0.00           C  
ATOM    236  O   ARG A 138       1.270   4.925  -6.269  1.00  0.00           O  
ATOM    237  CB  ARG A 138       3.040   2.106  -6.910  1.00  0.00           C  
ATOM    238  CG  ARG A 138       4.408   1.434  -7.063  1.00  0.00           C  
ATOM    239  CD  ARG A 138       4.188  -0.071  -7.003  1.00  0.00           C  
ATOM    240  NE  ARG A 138       5.442  -0.821  -6.924  1.00  0.00           N  
ATOM    241  CZ  ARG A 138       5.500  -2.148  -7.074  1.00  0.00           C  
ATOM    242  NH1 ARG A 138       4.394  -2.860  -7.283  1.00  0.00           N  
ATOM    243  NH2 ARG A 138       6.669  -2.770  -7.013  1.00  0.00           N  
ATOM    244  H   ARG A 138       3.299   4.404  -5.142  1.00  0.00           H  
ATOM    245  HA  ARG A 138       3.588   3.856  -8.049  1.00  0.00           H  
ATOM    246  HB2 ARG A 138       2.645   1.880  -5.919  1.00  0.00           H  
ATOM    247  HB3 ARG A 138       2.357   1.678  -7.644  1.00  0.00           H  
ATOM    248  HG2 ARG A 138       4.842   1.696  -8.028  1.00  0.00           H  
ATOM    249  HG3 ARG A 138       5.087   1.739  -6.268  1.00  0.00           H  
ATOM    250  HD2 ARG A 138       3.568  -0.323  -6.143  1.00  0.00           H  
ATOM    251  HD3 ARG A 138       3.682  -0.368  -7.922  1.00  0.00           H  
ATOM    252  HE  ARG A 138       6.300  -0.313  -6.765  1.00  0.00           H  
ATOM    253 HH11 ARG A 138       3.490  -2.411  -7.321  1.00  0.00           H  
ATOM    254 HH12 ARG A 138       4.470  -3.858  -7.413  1.00  0.00           H  
ATOM    255 HH21 ARG A 138       7.516  -2.247  -6.834  1.00  0.00           H  
ATOM    256 HH22 ARG A 138       6.709  -3.769  -7.153  1.00  0.00           H  
ATOM    257  N   CYS A 139       0.927   3.828  -8.213  1.00  0.00           N  
ATOM    258  CA  CYS A 139      -0.481   4.146  -8.378  1.00  0.00           C  
ATOM    259  C   CYS A 139      -1.202   3.968  -7.042  1.00  0.00           C  
ATOM    260  O   CYS A 139      -1.250   2.867  -6.494  1.00  0.00           O  
ATOM    261  CB  CYS A 139      -1.054   3.254  -9.488  1.00  0.00           C  
ATOM    262  SG  CYS A 139      -2.864   3.182  -9.401  1.00  0.00           S  
ATOM    263  H   CYS A 139       1.356   3.287  -8.949  1.00  0.00           H  
ATOM    264  HA  CYS A 139      -0.583   5.186  -8.689  1.00  0.00           H  
ATOM    265  HB2 CYS A 139      -0.767   3.651 -10.462  1.00  0.00           H  
ATOM    266  HB3 CYS A 139      -0.648   2.247  -9.392  1.00  0.00           H  
ATOM    267  N   TYR A 140      -1.756   5.068  -6.536  1.00  0.00           N  
ATOM    268  CA  TYR A 140      -2.449   5.098  -5.258  1.00  0.00           C  
ATOM    269  C   TYR A 140      -3.811   4.415  -5.325  1.00  0.00           C  
ATOM    270  O   TYR A 140      -4.582   4.485  -4.367  1.00  0.00           O  
ATOM    271  CB  TYR A 140      -2.571   6.552  -4.790  1.00  0.00           C  
ATOM    272  CG  TYR A 140      -1.243   7.121  -4.345  1.00  0.00           C  
ATOM    273  CD1 TYR A 140      -0.480   6.438  -3.383  1.00  0.00           C  
ATOM    274  CD2 TYR A 140      -0.764   8.322  -4.889  1.00  0.00           C  
ATOM    275  CE1 TYR A 140       0.774   6.929  -2.996  1.00  0.00           C  
ATOM    276  CE2 TYR A 140       0.487   8.820  -4.513  1.00  0.00           C  
ATOM    277  CZ  TYR A 140       1.265   8.119  -3.568  1.00  0.00           C  
ATOM    278  OH  TYR A 140       2.491   8.595  -3.203  1.00  0.00           O  
ATOM    279  H   TYR A 140      -1.692   5.932  -7.056  1.00  0.00           H  
ATOM    280  HA  TYR A 140      -1.854   4.540  -4.535  1.00  0.00           H  
ATOM    281  HB2 TYR A 140      -2.979   7.161  -5.597  1.00  0.00           H  
ATOM    282  HB3 TYR A 140      -3.264   6.601  -3.949  1.00  0.00           H  
ATOM    283  HD1 TYR A 140      -0.852   5.522  -2.947  1.00  0.00           H  
ATOM    284  HD2 TYR A 140      -1.362   8.859  -5.611  1.00  0.00           H  
ATOM    285  HE1 TYR A 140       1.367   6.397  -2.268  1.00  0.00           H  
ATOM    286  HE2 TYR A 140       0.863   9.741  -4.935  1.00  0.00           H  
ATOM    287  HH  TYR A 140       2.709   9.422  -3.641  1.00  0.00           H  
ATOM    288  N   ASN A 141      -4.114   3.749  -6.443  1.00  0.00           N  
ATOM    289  CA  ASN A 141      -5.382   3.074  -6.610  1.00  0.00           C  
ATOM    290  C   ASN A 141      -5.202   1.567  -6.797  1.00  0.00           C  
ATOM    291  O   ASN A 141      -6.099   0.818  -6.425  1.00  0.00           O  
ATOM    292  CB  ASN A 141      -6.114   3.710  -7.792  1.00  0.00           C  
ATOM    293  CG  ASN A 141      -7.516   3.163  -7.969  1.00  0.00           C  
ATOM    294  OD1 ASN A 141      -8.487   3.786  -7.554  1.00  0.00           O  
ATOM    295  ND2 ASN A 141      -7.640   1.997  -8.587  1.00  0.00           N  
ATOM    296  H   ASN A 141      -3.452   3.707  -7.204  1.00  0.00           H  
ATOM    297  HA  ASN A 141      -5.993   3.225  -5.720  1.00  0.00           H  
ATOM    298  HB2 ASN A 141      -6.191   4.784  -7.628  1.00  0.00           H  
ATOM    299  HB3 ASN A 141      -5.546   3.523  -8.704  1.00  0.00           H  
ATOM    300 HD21 ASN A 141      -6.837   1.486  -8.927  1.00  0.00           H  
ATOM    301 HD22 ASN A 141      -8.556   1.592  -8.713  1.00  0.00           H  
ATOM    302  N   CYS A 142      -4.077   1.108  -7.367  1.00  0.00           N  
ATOM    303  CA  CYS A 142      -3.846  -0.316  -7.548  1.00  0.00           C  
ATOM    304  C   CYS A 142      -2.538  -0.765  -6.908  1.00  0.00           C  
ATOM    305  O   CYS A 142      -2.483  -1.795  -6.242  1.00  0.00           O  
ATOM    306  CB  CYS A 142      -3.914  -0.648  -9.034  1.00  0.00           C  
ATOM    307  SG  CYS A 142      -2.407  -0.151  -9.886  1.00  0.00           S  
ATOM    308  H   CYS A 142      -3.343   1.739  -7.656  1.00  0.00           H  
ATOM    309  HA  CYS A 142      -4.651  -0.861  -7.055  1.00  0.00           H  
ATOM    310  HB2 CYS A 142      -4.094  -1.716  -9.164  1.00  0.00           H  
ATOM    311  HB3 CYS A 142      -4.751  -0.097  -9.462  1.00  0.00           H  
ATOM    312  N   GLY A 143      -1.483   0.025  -7.127  1.00  0.00           N  
ATOM    313  CA  GLY A 143      -0.152  -0.317  -6.669  1.00  0.00           C  
ATOM    314  C   GLY A 143       0.752  -0.666  -7.853  1.00  0.00           C  
ATOM    315  O   GLY A 143       1.696  -1.441  -7.697  1.00  0.00           O  
ATOM    316  H   GLY A 143      -1.611   0.879  -7.650  1.00  0.00           H  
ATOM    317  HA2 GLY A 143       0.264   0.533  -6.129  1.00  0.00           H  
ATOM    318  HA3 GLY A 143      -0.222  -1.164  -5.987  1.00  0.00           H  
ATOM    319  N   GLY A 144       0.477  -0.104  -9.033  1.00  0.00           N  
ATOM    320  CA  GLY A 144       1.287  -0.304 -10.229  1.00  0.00           C  
ATOM    321  C   GLY A 144       2.153   0.920 -10.510  1.00  0.00           C  
ATOM    322  O   GLY A 144       1.938   1.973  -9.925  1.00  0.00           O  
ATOM    323  H   GLY A 144      -0.335   0.490  -9.117  1.00  0.00           H  
ATOM    324  HA2 GLY A 144       1.938  -1.165 -10.078  1.00  0.00           H  
ATOM    325  HA3 GLY A 144       0.646  -0.494 -11.091  1.00  0.00           H  
ATOM    326  N   LEU A 145       3.143   0.802 -11.398  1.00  0.00           N  
ATOM    327  CA  LEU A 145       4.151   1.841 -11.561  1.00  0.00           C  
ATOM    328  C   LEU A 145       4.126   2.466 -12.948  1.00  0.00           C  
ATOM    329  O   LEU A 145       4.497   3.630 -13.109  1.00  0.00           O  
ATOM    330  CB  LEU A 145       5.557   1.298 -11.280  1.00  0.00           C  
ATOM    331  CG  LEU A 145       5.700  -0.220 -11.422  1.00  0.00           C  
ATOM    332  CD1 LEU A 145       7.173  -0.559 -11.541  1.00  0.00           C  
ATOM    333  CD2 LEU A 145       5.200  -0.921 -10.166  1.00  0.00           C  
ATOM    334  H   LEU A 145       3.219  -0.037 -11.955  1.00  0.00           H  
ATOM    335  HA  LEU A 145       3.963   2.618 -10.820  1.00  0.00           H  
ATOM    336  HB2 LEU A 145       6.240   1.775 -11.982  1.00  0.00           H  
ATOM    337  HB3 LEU A 145       5.859   1.587 -10.273  1.00  0.00           H  
ATOM    338  HG  LEU A 145       5.157  -0.577 -12.298  1.00  0.00           H  
ATOM    339 HD11 LEU A 145       7.280  -1.639 -11.646  1.00  0.00           H  
ATOM    340 HD12 LEU A 145       7.597  -0.064 -12.415  1.00  0.00           H  
ATOM    341 HD13 LEU A 145       7.679  -0.221 -10.636  1.00  0.00           H  
ATOM    342 HD21 LEU A 145       5.234  -2.001 -10.308  1.00  0.00           H  
ATOM    343 HD22 LEU A 145       5.847  -0.636  -9.336  1.00  0.00           H  
ATOM    344 HD23 LEU A 145       4.180  -0.608  -9.945  1.00  0.00           H  
ATOM    345  N   ASP A 146       3.693   1.700 -13.949  1.00  0.00           N  
ATOM    346  CA  ASP A 146       3.645   2.165 -15.328  1.00  0.00           C  
ATOM    347  C   ASP A 146       2.552   3.225 -15.518  1.00  0.00           C  
ATOM    348  O   ASP A 146       2.379   3.763 -16.610  1.00  0.00           O  
ATOM    349  CB  ASP A 146       3.409   0.933 -16.203  1.00  0.00           C  
ATOM    350  CG  ASP A 146       3.290   1.284 -17.679  1.00  0.00           C  
ATOM    351  OD1 ASP A 146       4.284   1.814 -18.227  1.00  0.00           O  
ATOM    352  OD2 ASP A 146       2.207   1.017 -18.248  1.00  0.00           O  
ATOM    353  H   ASP A 146       3.387   0.756 -13.758  1.00  0.00           H  
ATOM    354  HA  ASP A 146       4.604   2.618 -15.578  1.00  0.00           H  
ATOM    355  HB2 ASP A 146       4.239   0.239 -16.076  1.00  0.00           H  
ATOM    356  HB3 ASP A 146       2.503   0.431 -15.863  1.00  0.00           H  
ATOM    357  N   HIS A 147       1.817   3.530 -14.445  1.00  0.00           N  
ATOM    358  CA  HIS A 147       0.712   4.472 -14.474  1.00  0.00           C  
ATOM    359  C   HIS A 147       0.505   5.072 -13.084  1.00  0.00           C  
ATOM    360  O   HIS A 147       1.306   4.846 -12.175  1.00  0.00           O  
ATOM    361  CB  HIS A 147      -0.544   3.733 -14.933  1.00  0.00           C  
ATOM    362  CG  HIS A 147      -0.970   2.655 -13.969  1.00  0.00           C  
ATOM    363  ND1 HIS A 147      -0.459   1.380 -13.872  1.00  0.00           N  
ATOM    364  CD2 HIS A 147      -1.940   2.770 -13.018  1.00  0.00           C  
ATOM    365  CE1 HIS A 147      -1.107   0.752 -12.871  1.00  0.00           C  
ATOM    366  NE2 HIS A 147      -2.032   1.561 -12.323  1.00  0.00           N  
ATOM    367  H   HIS A 147       2.015   3.080 -13.562  1.00  0.00           H  
ATOM    368  HA  HIS A 147       0.929   5.275 -15.179  1.00  0.00           H  
ATOM    369  HB2 HIS A 147      -1.357   4.452 -15.035  1.00  0.00           H  
ATOM    370  HB3 HIS A 147      -0.365   3.302 -15.918  1.00  0.00           H  
ATOM    371  HD1 HIS A 147       0.269   0.976 -14.445  1.00  0.00           H  
ATOM    372  HD2 HIS A 147      -2.532   3.652 -12.823  1.00  0.00           H  
ATOM    373  HE1 HIS A 147      -0.905  -0.260 -12.554  1.00  0.00           H  
ATOM    374  N   HIS A 148      -0.576   5.837 -12.914  1.00  0.00           N  
ATOM    375  CA  HIS A 148      -0.928   6.468 -11.645  1.00  0.00           C  
ATOM    376  C   HIS A 148      -2.410   6.267 -11.358  1.00  0.00           C  
ATOM    377  O   HIS A 148      -3.148   5.785 -12.215  1.00  0.00           O  
ATOM    378  CB  HIS A 148      -0.574   7.958 -11.711  1.00  0.00           C  
ATOM    379  CG  HIS A 148       0.909   8.215 -11.705  1.00  0.00           C  
ATOM    380  ND1 HIS A 148       1.596   9.023 -12.616  1.00  0.00           N  
ATOM    381  CD2 HIS A 148       1.797   7.710 -10.802  1.00  0.00           C  
ATOM    382  CE1 HIS A 148       2.883   8.969 -12.240  1.00  0.00           C  
ATOM    383  NE2 HIS A 148       3.034   8.192 -11.153  1.00  0.00           N  
ATOM    384  H   HIS A 148      -1.189   5.996 -13.701  1.00  0.00           H  
ATOM    385  HA  HIS A 148      -0.359   6.009 -10.835  1.00  0.00           H  
ATOM    386  HB2 HIS A 148      -1.010   8.383 -12.614  1.00  0.00           H  
ATOM    387  HB3 HIS A 148      -1.012   8.453 -10.843  1.00  0.00           H  
ATOM    388  HD2 HIS A 148       1.568   7.059  -9.971  1.00  0.00           H  
ATOM    389  HE1 HIS A 148       3.692   9.480 -12.741  1.00  0.00           H  
ATOM    390  HE2 HIS A 148       3.904   7.996 -10.679  1.00  0.00           H  
ATOM    391  N   ALA A 149      -2.858   6.628 -10.153  1.00  0.00           N  
ATOM    392  CA  ALA A 149      -4.219   6.366  -9.704  1.00  0.00           C  
ATOM    393  C   ALA A 149      -5.268   6.987 -10.624  1.00  0.00           C  
ATOM    394  O   ALA A 149      -6.386   6.485 -10.717  1.00  0.00           O  
ATOM    395  CB  ALA A 149      -4.386   6.910  -8.286  1.00  0.00           C  
ATOM    396  H   ALA A 149      -2.233   7.090  -9.508  1.00  0.00           H  
ATOM    397  HA  ALA A 149      -4.374   5.288  -9.684  1.00  0.00           H  
ATOM    398  HB1 ALA A 149      -4.144   7.972  -8.255  1.00  0.00           H  
ATOM    399  HB2 ALA A 149      -5.418   6.783  -7.960  1.00  0.00           H  
ATOM    400  HB3 ALA A 149      -3.716   6.374  -7.614  1.00  0.00           H  
ATOM    401  N   LYS A 150      -4.911   8.079 -11.303  1.00  0.00           N  
ATOM    402  CA  LYS A 150      -5.789   8.784 -12.223  1.00  0.00           C  
ATOM    403  C   LYS A 150      -5.833   8.123 -13.593  1.00  0.00           C  
ATOM    404  O   LYS A 150      -6.672   8.471 -14.416  1.00  0.00           O  
ATOM    405  CB  LYS A 150      -5.297  10.221 -12.366  1.00  0.00           C  
ATOM    406  CG  LYS A 150      -3.848  10.283 -12.862  1.00  0.00           C  
ATOM    407  CD  LYS A 150      -3.229  11.636 -12.525  1.00  0.00           C  
ATOM    408  CE  LYS A 150      -3.056  11.737 -11.012  1.00  0.00           C  
ATOM    409  NZ  LYS A 150      -2.552  13.068 -10.626  1.00  0.00           N  
ATOM    410  H   LYS A 150      -3.978   8.448 -11.178  1.00  0.00           H  
ATOM    411  HA  LYS A 150      -6.803   8.782 -11.822  1.00  0.00           H  
ATOM    412  HB2 LYS A 150      -5.934  10.727 -13.092  1.00  0.00           H  
ATOM    413  HB3 LYS A 150      -5.389  10.714 -11.399  1.00  0.00           H  
ATOM    414  HG2 LYS A 150      -3.243   9.505 -12.396  1.00  0.00           H  
ATOM    415  HG3 LYS A 150      -3.828  10.138 -13.942  1.00  0.00           H  
ATOM    416  HD2 LYS A 150      -2.258  11.729 -13.011  1.00  0.00           H  
ATOM    417  HD3 LYS A 150      -3.889  12.430 -12.879  1.00  0.00           H  
ATOM    418  HE2 LYS A 150      -4.012  11.552 -10.523  1.00  0.00           H  
ATOM    419  HE3 LYS A 150      -2.356  10.962 -10.701  1.00  0.00           H  
ATOM    420  HZ1 LYS A 150      -2.466  13.147  -9.623  1.00  0.00           H  
ATOM    421  HZ2 LYS A 150      -1.651  13.229 -11.053  1.00  0.00           H  
ATOM    422  HZ3 LYS A 150      -3.201  13.777 -10.941  1.00  0.00           H  
ATOM    423  N   GLU A 151      -4.928   7.178 -13.818  1.00  0.00           N  
ATOM    424  CA  GLU A 151      -4.872   6.393 -15.044  1.00  0.00           C  
ATOM    425  C   GLU A 151      -5.236   4.929 -14.808  1.00  0.00           C  
ATOM    426  O   GLU A 151      -5.299   4.148 -15.755  1.00  0.00           O  
ATOM    427  CB  GLU A 151      -3.457   6.441 -15.616  1.00  0.00           C  
ATOM    428  CG  GLU A 151      -2.881   7.852 -15.622  1.00  0.00           C  
ATOM    429  CD  GLU A 151      -1.564   7.891 -16.381  1.00  0.00           C  
ATOM    430  OE1 GLU A 151      -1.615   7.754 -17.625  1.00  0.00           O  
ATOM    431  OE2 GLU A 151      -0.518   8.058 -15.716  1.00  0.00           O  
ATOM    432  H   GLU A 151      -4.244   7.024 -13.092  1.00  0.00           H  
ATOM    433  HA  GLU A 151      -5.564   6.812 -15.774  1.00  0.00           H  
ATOM    434  HB2 GLU A 151      -2.813   5.815 -14.997  1.00  0.00           H  
ATOM    435  HB3 GLU A 151      -3.477   6.050 -16.634  1.00  0.00           H  
ATOM    436  HG2 GLU A 151      -3.608   8.523 -16.079  1.00  0.00           H  
ATOM    437  HG3 GLU A 151      -2.699   8.161 -14.592  1.00  0.00           H  
ATOM    438  N   CYS A 152      -5.472   4.566 -13.546  1.00  0.00           N  
ATOM    439  CA  CYS A 152      -5.805   3.208 -13.143  1.00  0.00           C  
ATOM    440  C   CYS A 152      -7.089   2.726 -13.813  1.00  0.00           C  
ATOM    441  O   CYS A 152      -7.860   3.523 -14.349  1.00  0.00           O  
ATOM    442  CB  CYS A 152      -5.877   3.136 -11.625  1.00  0.00           C  
ATOM    443  SG  CYS A 152      -5.402   1.461 -11.143  1.00  0.00           S  
ATOM    444  H   CYS A 152      -5.416   5.268 -12.822  1.00  0.00           H  
ATOM    445  HA  CYS A 152      -4.994   2.556 -13.472  1.00  0.00           H  
ATOM    446  HB2 CYS A 152      -5.165   3.841 -11.197  1.00  0.00           H  
ATOM    447  HB3 CYS A 152      -6.886   3.371 -11.285  1.00  0.00           H  
ATOM    448  N   LYS A 153      -7.325   1.412 -13.785  1.00  0.00           N  
ATOM    449  CA  LYS A 153      -8.438   0.793 -14.490  1.00  0.00           C  
ATOM    450  C   LYS A 153      -9.235  -0.188 -13.630  1.00  0.00           C  
ATOM    451  O   LYS A 153     -10.162  -0.829 -14.121  1.00  0.00           O  
ATOM    452  CB  LYS A 153      -7.937   0.136 -15.776  1.00  0.00           C  
ATOM    453  CG  LYS A 153      -6.609  -0.605 -15.604  1.00  0.00           C  
ATOM    454  CD  LYS A 153      -6.722  -1.831 -14.700  1.00  0.00           C  
ATOM    455  CE  LYS A 153      -7.618  -2.885 -15.342  1.00  0.00           C  
ATOM    456  NZ  LYS A 153      -7.003  -3.464 -16.549  1.00  0.00           N  
ATOM    457  H   LYS A 153      -6.688   0.822 -13.270  1.00  0.00           H  
ATOM    458  HA  LYS A 153      -9.127   1.587 -14.779  1.00  0.00           H  
ATOM    459  HB2 LYS A 153      -8.698  -0.554 -16.141  1.00  0.00           H  
ATOM    460  HB3 LYS A 153      -7.779   0.923 -16.513  1.00  0.00           H  
ATOM    461  HG2 LYS A 153      -6.238  -0.915 -16.581  1.00  0.00           H  
ATOM    462  HG3 LYS A 153      -5.885   0.080 -15.162  1.00  0.00           H  
ATOM    463  HD2 LYS A 153      -5.737  -2.265 -14.532  1.00  0.00           H  
ATOM    464  HD3 LYS A 153      -7.152  -1.527 -13.747  1.00  0.00           H  
ATOM    465  HE2 LYS A 153      -7.792  -3.679 -14.616  1.00  0.00           H  
ATOM    466  HE3 LYS A 153      -8.564  -2.415 -15.611  1.00  0.00           H  
ATOM    467  HZ1 LYS A 153      -7.603  -4.177 -16.938  1.00  0.00           H  
ATOM    468  HZ2 LYS A 153      -6.844  -2.746 -17.243  1.00  0.00           H  
ATOM    469  HZ3 LYS A 153      -6.118  -3.885 -16.310  1.00  0.00           H  
ATOM    470  N   LEU A 154      -8.878  -0.308 -12.355  1.00  0.00           N  
ATOM    471  CA  LEU A 154      -9.609  -1.125 -11.394  1.00  0.00           C  
ATOM    472  C   LEU A 154     -10.131  -0.234 -10.261  1.00  0.00           C  
ATOM    473  O   LEU A 154      -9.694   0.909 -10.143  1.00  0.00           O  
ATOM    474  CB  LEU A 154      -8.726  -2.303 -10.938  1.00  0.00           C  
ATOM    475  CG  LEU A 154      -7.286  -1.924 -10.632  1.00  0.00           C  
ATOM    476  CD1 LEU A 154      -7.286  -1.076  -9.379  1.00  0.00           C  
ATOM    477  CD2 LEU A 154      -6.457  -3.173 -10.377  1.00  0.00           C  
ATOM    478  H   LEU A 154      -8.067   0.203 -12.038  1.00  0.00           H  
ATOM    479  HA  LEU A 154     -10.490  -1.552 -11.874  1.00  0.00           H  
ATOM    480  HB2 LEU A 154      -9.125  -2.771 -10.037  1.00  0.00           H  
ATOM    481  HB3 LEU A 154      -8.730  -3.068 -11.716  1.00  0.00           H  
ATOM    482  HG  LEU A 154      -6.859  -1.367 -11.465  1.00  0.00           H  
ATOM    483 HD11 LEU A 154      -7.566  -0.058  -9.648  1.00  0.00           H  
ATOM    484 HD12 LEU A 154      -8.007  -1.493  -8.677  1.00  0.00           H  
ATOM    485 HD13 LEU A 154      -6.303  -1.094  -8.910  1.00  0.00           H  
ATOM    486 HD21 LEU A 154      -6.857  -3.706  -9.514  1.00  0.00           H  
ATOM    487 HD22 LEU A 154      -6.468  -3.814 -11.259  1.00  0.00           H  
ATOM    488 HD23 LEU A 154      -5.430  -2.870 -10.172  1.00  0.00           H  
ATOM    489  N   PRO A 155     -11.056  -0.725  -9.423  1.00  0.00           N  
ATOM    490  CA  PRO A 155     -11.597   0.033  -8.306  1.00  0.00           C  
ATOM    491  C   PRO A 155     -10.504   0.268  -7.258  1.00  0.00           C  
ATOM    492  O   PRO A 155      -9.450  -0.364  -7.327  1.00  0.00           O  
ATOM    493  CB  PRO A 155     -12.747  -0.811  -7.765  1.00  0.00           C  
ATOM    494  CG  PRO A 155     -12.382  -2.234  -8.176  1.00  0.00           C  
ATOM    495  CD  PRO A 155     -11.638  -2.043  -9.497  1.00  0.00           C  
ATOM    496  HA  PRO A 155     -11.983   0.991  -8.655  1.00  0.00           H  
ATOM    497  HB2 PRO A 155     -12.853  -0.714  -6.684  1.00  0.00           H  
ATOM    498  HB3 PRO A 155     -13.666  -0.514  -8.269  1.00  0.00           H  
ATOM    499  HG2 PRO A 155     -11.705  -2.666  -7.439  1.00  0.00           H  
ATOM    500  HG3 PRO A 155     -13.268  -2.861  -8.293  1.00  0.00           H  
ATOM    501  HD2 PRO A 155     -10.878  -2.816  -9.608  1.00  0.00           H  
ATOM    502  HD3 PRO A 155     -12.321  -2.093 -10.346  1.00  0.00           H  
ATOM    503  N   PRO A 156     -10.717   1.165  -6.284  1.00  0.00           N  
ATOM    504  CA  PRO A 156      -9.676   1.572  -5.354  1.00  0.00           C  
ATOM    505  C   PRO A 156      -9.237   0.416  -4.458  1.00  0.00           C  
ATOM    506  O   PRO A 156      -9.934   0.045  -3.513  1.00  0.00           O  
ATOM    507  CB  PRO A 156     -10.265   2.732  -4.554  1.00  0.00           C  
ATOM    508  CG  PRO A 156     -11.775   2.509  -4.648  1.00  0.00           C  
ATOM    509  CD  PRO A 156     -11.959   1.868  -6.023  1.00  0.00           C  
ATOM    510  HA  PRO A 156      -8.806   1.919  -5.911  1.00  0.00           H  
ATOM    511  HB2 PRO A 156      -9.921   2.725  -3.519  1.00  0.00           H  
ATOM    512  HB3 PRO A 156     -10.007   3.674  -5.037  1.00  0.00           H  
ATOM    513  HG2 PRO A 156     -12.081   1.808  -3.871  1.00  0.00           H  
ATOM    514  HG3 PRO A 156     -12.326   3.445  -4.560  1.00  0.00           H  
ATOM    515  HD2 PRO A 156     -12.814   1.192  -6.003  1.00  0.00           H  
ATOM    516  HD3 PRO A 156     -12.107   2.641  -6.777  1.00  0.00           H  
ATOM    517  N   GLN A 157      -8.073  -0.152  -4.772  1.00  0.00           N  
ATOM    518  CA  GLN A 157      -7.471  -1.242  -4.022  1.00  0.00           C  
ATOM    519  C   GLN A 157      -6.787  -0.711  -2.768  1.00  0.00           C  
ATOM    520  O   GLN A 157      -6.483   0.479  -2.679  1.00  0.00           O  
ATOM    521  CB  GLN A 157      -6.387  -1.917  -4.870  1.00  0.00           C  
ATOM    522  CG  GLN A 157      -6.904  -2.345  -6.230  1.00  0.00           C  
ATOM    523  CD  GLN A 157      -8.035  -3.357  -6.129  1.00  0.00           C  
ATOM    524  OE1 GLN A 157      -7.960  -4.330  -5.383  1.00  0.00           O  
ATOM    525  NE2 GLN A 157      -9.098  -3.129  -6.890  1.00  0.00           N  
ATOM    526  H   GLN A 157      -7.564   0.188  -5.576  1.00  0.00           H  
ATOM    527  HA  GLN A 157      -8.246  -1.959  -3.751  1.00  0.00           H  
ATOM    528  HB2 GLN A 157      -5.569  -1.212  -5.018  1.00  0.00           H  
ATOM    529  HB3 GLN A 157      -5.999  -2.789  -4.344  1.00  0.00           H  
ATOM    530  HG2 GLN A 157      -7.251  -1.458  -6.761  1.00  0.00           H  
ATOM    531  HG3 GLN A 157      -6.082  -2.783  -6.796  1.00  0.00           H  
ATOM    532 HE21 GLN A 157      -9.155  -2.273  -7.426  1.00  0.00           H  
ATOM    533 HE22 GLN A 157      -9.840  -3.812  -6.930  1.00  0.00           H  
ATOM    534  N   PRO A 158      -6.542  -1.594  -1.795  1.00  0.00           N  
ATOM    535  CA  PRO A 158      -5.696  -1.298  -0.668  1.00  0.00           C  
ATOM    536  C   PRO A 158      -4.256  -1.409  -1.153  1.00  0.00           C  
ATOM    537  O   PRO A 158      -3.840  -2.442  -1.676  1.00  0.00           O  
ATOM    538  CB  PRO A 158      -6.038  -2.355   0.368  1.00  0.00           C  
ATOM    539  CG  PRO A 158      -6.438  -3.567  -0.475  1.00  0.00           C  
ATOM    540  CD  PRO A 158      -7.049  -2.950  -1.736  1.00  0.00           C  
ATOM    541  HA  PRO A 158      -5.886  -0.296  -0.285  1.00  0.00           H  
ATOM    542  HB2 PRO A 158      -5.195  -2.567   1.025  1.00  0.00           H  
ATOM    543  HB3 PRO A 158      -6.889  -2.002   0.950  1.00  0.00           H  
ATOM    544  HG2 PRO A 158      -5.547  -4.132  -0.750  1.00  0.00           H  
ATOM    545  HG3 PRO A 158      -7.151  -4.207   0.043  1.00  0.00           H  
ATOM    546  HD2 PRO A 158      -6.750  -3.526  -2.612  1.00  0.00           H  
ATOM    547  HD3 PRO A 158      -8.137  -2.918  -1.673  1.00  0.00           H  
ATOM    548  N   LYS A 159      -3.496  -0.333  -0.978  1.00  0.00           N  
ATOM    549  CA  LYS A 159      -2.172  -0.200  -1.573  1.00  0.00           C  
ATOM    550  C   LYS A 159      -1.053  -0.950  -0.854  1.00  0.00           C  
ATOM    551  O   LYS A 159       0.092  -0.865  -1.295  1.00  0.00           O  
ATOM    552  CB  LYS A 159      -1.861   1.272  -1.812  1.00  0.00           C  
ATOM    553  CG  LYS A 159      -1.922   2.049  -0.515  1.00  0.00           C  
ATOM    554  CD  LYS A 159      -1.539   3.496  -0.795  1.00  0.00           C  
ATOM    555  CE  LYS A 159      -1.028   4.024   0.530  1.00  0.00           C  
ATOM    556  NZ  LYS A 159      -2.117   4.200   1.506  1.00  0.00           N  
ATOM    557  H   LYS A 159      -3.867   0.428  -0.428  1.00  0.00           H  
ATOM    558  HA  LYS A 159      -2.217  -0.652  -2.564  1.00  0.00           H  
ATOM    559  HB2 LYS A 159      -0.859   1.358  -2.236  1.00  0.00           H  
ATOM    560  HB3 LYS A 159      -2.581   1.694  -2.513  1.00  0.00           H  
ATOM    561  HG2 LYS A 159      -2.922   1.996  -0.086  1.00  0.00           H  
ATOM    562  HG3 LYS A 159      -1.213   1.608   0.185  1.00  0.00           H  
ATOM    563  HD2 LYS A 159      -0.730   3.553  -1.522  1.00  0.00           H  
ATOM    564  HD3 LYS A 159      -2.394   4.073  -1.147  1.00  0.00           H  
ATOM    565  HE2 LYS A 159      -0.328   3.268   0.885  1.00  0.00           H  
ATOM    566  HE3 LYS A 159      -0.497   4.962   0.369  1.00  0.00           H  
ATOM    567  HZ1 LYS A 159      -2.758   4.917   1.199  1.00  0.00           H  
ATOM    568  HZ2 LYS A 159      -2.622   3.334   1.626  1.00  0.00           H  
ATOM    569  HZ3 LYS A 159      -1.734   4.480   2.398  1.00  0.00           H  
ATOM    570  N   LYS A 160      -1.378  -1.671   0.222  1.00  0.00           N  
ATOM    571  CA  LYS A 160      -0.482  -2.492   1.019  1.00  0.00           C  
ATOM    572  C   LYS A 160       0.816  -1.807   1.451  1.00  0.00           C  
ATOM    573  O   LYS A 160       1.153  -0.701   1.027  1.00  0.00           O  
ATOM    574  CB  LYS A 160      -0.165  -3.764   0.250  1.00  0.00           C  
ATOM    575  CG  LYS A 160      -1.402  -4.598  -0.090  1.00  0.00           C  
ATOM    576  CD  LYS A 160      -1.094  -5.552  -1.240  1.00  0.00           C  
ATOM    577  CE  LYS A 160      -2.219  -5.455  -2.267  1.00  0.00           C  
ATOM    578  NZ  LYS A 160      -1.893  -6.219  -3.483  1.00  0.00           N  
ATOM    579  H   LYS A 160      -2.342  -1.675   0.520  1.00  0.00           H  
ATOM    580  HA  LYS A 160      -1.019  -2.777   1.923  1.00  0.00           H  
ATOM    581  HB2 LYS A 160       0.362  -3.494  -0.666  1.00  0.00           H  
ATOM    582  HB3 LYS A 160       0.489  -4.380   0.867  1.00  0.00           H  
ATOM    583  HG2 LYS A 160      -1.690  -5.182   0.784  1.00  0.00           H  
ATOM    584  HG3 LYS A 160      -2.223  -3.942  -0.382  1.00  0.00           H  
ATOM    585  HD2 LYS A 160      -0.149  -5.279  -1.712  1.00  0.00           H  
ATOM    586  HD3 LYS A 160      -1.012  -6.574  -0.871  1.00  0.00           H  
ATOM    587  HE2 LYS A 160      -3.146  -5.823  -1.825  1.00  0.00           H  
ATOM    588  HE3 LYS A 160      -2.371  -4.407  -2.523  1.00  0.00           H  
ATOM    589  HZ1 LYS A 160      -2.623  -6.110  -4.172  1.00  0.00           H  
ATOM    590  HZ2 LYS A 160      -1.026  -5.877  -3.871  1.00  0.00           H  
ATOM    591  HZ3 LYS A 160      -1.784  -7.197  -3.256  1.00  0.00           H  
ATOM    592  N   CYS A 161       1.555  -2.496   2.320  1.00  0.00           N  
ATOM    593  CA  CYS A 161       2.881  -2.090   2.753  1.00  0.00           C  
ATOM    594  C   CYS A 161       3.895  -2.439   1.664  1.00  0.00           C  
ATOM    595  O   CYS A 161       3.943  -3.577   1.198  1.00  0.00           O  
ATOM    596  CB  CYS A 161       3.165  -2.840   4.055  1.00  0.00           C  
ATOM    597  SG  CYS A 161       4.860  -2.604   4.627  1.00  0.00           S  
ATOM    598  H   CYS A 161       1.191  -3.356   2.703  1.00  0.00           H  
ATOM    599  HA  CYS A 161       2.896  -1.016   2.938  1.00  0.00           H  
ATOM    600  HB2 CYS A 161       2.477  -2.465   4.813  1.00  0.00           H  
ATOM    601  HB3 CYS A 161       2.982  -3.902   3.888  1.00  0.00           H  
ATOM    602  N   HIS A 162       4.724  -1.479   1.249  1.00  0.00           N  
ATOM    603  CA  HIS A 162       5.783  -1.696   0.270  1.00  0.00           C  
ATOM    604  C   HIS A 162       6.896  -2.574   0.842  1.00  0.00           C  
ATOM    605  O   HIS A 162       7.982  -2.642   0.268  1.00  0.00           O  
ATOM    606  CB  HIS A 162       6.350  -0.344  -0.187  1.00  0.00           C  
ATOM    607  CG  HIS A 162       5.492   0.364  -1.200  1.00  0.00           C  
ATOM    608  ND1 HIS A 162       4.640  -0.260  -2.115  1.00  0.00           N  
ATOM    609  CD2 HIS A 162       5.437   1.715  -1.386  1.00  0.00           C  
ATOM    610  CE1 HIS A 162       4.095   0.736  -2.832  1.00  0.00           C  
ATOM    611  NE2 HIS A 162       4.550   1.930  -2.416  1.00  0.00           N  
ATOM    612  H   HIS A 162       4.628  -0.548   1.628  1.00  0.00           H  
ATOM    613  HA  HIS A 162       5.363  -2.213  -0.593  1.00  0.00           H  
ATOM    614  HB2 HIS A 162       6.479   0.303   0.679  1.00  0.00           H  
ATOM    615  HB3 HIS A 162       7.329  -0.495  -0.640  1.00  0.00           H  
ATOM    616  HD2 HIS A 162       5.990   2.458  -0.831  1.00  0.00           H  
ATOM    617  HE1 HIS A 162       3.389   0.601  -3.638  1.00  0.00           H  
ATOM    618  HE2 HIS A 162       4.283   2.827  -2.794  1.00  0.00           H  
ATOM    619  N   PHE A 163       6.654  -3.253   1.961  1.00  0.00           N  
ATOM    620  CA  PHE A 163       7.696  -3.981   2.660  1.00  0.00           C  
ATOM    621  C   PHE A 163       7.273  -5.401   3.004  1.00  0.00           C  
ATOM    622  O   PHE A 163       8.069  -6.328   2.887  1.00  0.00           O  
ATOM    623  CB  PHE A 163       7.973  -3.197   3.932  1.00  0.00           C  
ATOM    624  CG  PHE A 163       9.355  -3.359   4.500  1.00  0.00           C  
ATOM    625  CD1 PHE A 163       9.661  -4.494   5.263  1.00  0.00           C  
ATOM    626  CD2 PHE A 163      10.323  -2.376   4.264  1.00  0.00           C  
ATOM    627  CE1 PHE A 163      10.958  -4.645   5.778  1.00  0.00           C  
ATOM    628  CE2 PHE A 163      11.612  -2.529   4.785  1.00  0.00           C  
ATOM    629  CZ  PHE A 163      11.931  -3.667   5.534  1.00  0.00           C  
ATOM    630  H   PHE A 163       5.726  -3.241   2.359  1.00  0.00           H  
ATOM    631  HA  PHE A 163       8.598  -4.019   2.049  1.00  0.00           H  
ATOM    632  HB2 PHE A 163       7.830  -2.144   3.692  1.00  0.00           H  
ATOM    633  HB3 PHE A 163       7.252  -3.487   4.697  1.00  0.00           H  
ATOM    634  HD1 PHE A 163       8.889  -5.230   5.440  1.00  0.00           H  
ATOM    635  HD2 PHE A 163      10.076  -1.497   3.685  1.00  0.00           H  
ATOM    636  HE1 PHE A 163      11.203  -5.515   6.368  1.00  0.00           H  
ATOM    637  HE2 PHE A 163      12.355  -1.765   4.611  1.00  0.00           H  
ATOM    638  HZ  PHE A 163      12.935  -3.775   5.919  1.00  0.00           H  
ATOM    639  N   CYS A 164       6.017  -5.561   3.422  1.00  0.00           N  
ATOM    640  CA  CYS A 164       5.465  -6.858   3.789  1.00  0.00           C  
ATOM    641  C   CYS A 164       4.107  -7.098   3.127  1.00  0.00           C  
ATOM    642  O   CYS A 164       3.436  -8.095   3.399  1.00  0.00           O  
ATOM    643  CB  CYS A 164       5.334  -6.876   5.303  1.00  0.00           C  
ATOM    644  SG  CYS A 164       4.090  -5.660   5.758  1.00  0.00           S  
ATOM    645  H   CYS A 164       5.416  -4.754   3.522  1.00  0.00           H  
ATOM    646  HA  CYS A 164       6.179  -7.629   3.499  1.00  0.00           H  
ATOM    647  HB2 CYS A 164       5.054  -7.865   5.666  1.00  0.00           H  
ATOM    648  HB3 CYS A 164       6.295  -6.580   5.724  1.00  0.00           H  
ATOM    649  N   GLN A 165       3.709  -6.170   2.259  1.00  0.00           N  
ATOM    650  CA  GLN A 165       2.436  -6.158   1.548  1.00  0.00           C  
ATOM    651  C   GLN A 165       1.235  -6.265   2.494  1.00  0.00           C  
ATOM    652  O   GLN A 165       0.157  -6.704   2.090  1.00  0.00           O  
ATOM    653  CB  GLN A 165       2.411  -7.204   0.425  1.00  0.00           C  
ATOM    654  CG  GLN A 165       3.321  -6.796  -0.737  1.00  0.00           C  
ATOM    655  CD  GLN A 165       4.800  -6.848  -0.370  1.00  0.00           C  
ATOM    656  OE1 GLN A 165       5.402  -7.919  -0.335  1.00  0.00           O  
ATOM    657  NE2 GLN A 165       5.406  -5.697  -0.092  1.00  0.00           N  
ATOM    658  H   GLN A 165       4.350  -5.410   2.080  1.00  0.00           H  
ATOM    659  HA  GLN A 165       2.349  -5.183   1.070  1.00  0.00           H  
ATOM    660  HB2 GLN A 165       2.703  -8.181   0.810  1.00  0.00           H  
ATOM    661  HB3 GLN A 165       1.396  -7.281   0.038  1.00  0.00           H  
ATOM    662  HG2 GLN A 165       3.148  -7.475  -1.572  1.00  0.00           H  
ATOM    663  HG3 GLN A 165       3.060  -5.792  -1.072  1.00  0.00           H  
ATOM    664 HE21 GLN A 165       4.881  -4.835  -0.103  1.00  0.00           H  
ATOM    665 HE22 GLN A 165       6.392  -5.703   0.127  1.00  0.00           H  
ATOM    666  N   SER A 166       1.401  -5.871   3.757  1.00  0.00           N  
ATOM    667  CA  SER A 166       0.315  -5.872   4.727  1.00  0.00           C  
ATOM    668  C   SER A 166      -0.483  -4.575   4.628  1.00  0.00           C  
ATOM    669  O   SER A 166       0.035  -3.507   4.944  1.00  0.00           O  
ATOM    670  CB  SER A 166       0.904  -6.000   6.132  1.00  0.00           C  
ATOM    671  OG  SER A 166       1.683  -7.174   6.242  1.00  0.00           O  
ATOM    672  H   SER A 166       2.305  -5.539   4.064  1.00  0.00           H  
ATOM    673  HA  SER A 166      -0.345  -6.719   4.543  1.00  0.00           H  
ATOM    674  HB2 SER A 166       1.534  -5.133   6.333  1.00  0.00           H  
ATOM    675  HB3 SER A 166       0.092  -6.035   6.857  1.00  0.00           H  
ATOM    676  HG  SER A 166       2.567  -6.959   5.937  1.00  0.00           H  
ATOM    677  N   ILE A 167      -1.744  -4.667   4.192  1.00  0.00           N  
ATOM    678  CA  ILE A 167      -2.673  -3.537   4.147  1.00  0.00           C  
ATOM    679  C   ILE A 167      -2.987  -3.005   5.540  1.00  0.00           C  
ATOM    680  O   ILE A 167      -3.476  -1.885   5.677  1.00  0.00           O  
ATOM    681  CB  ILE A 167      -3.983  -3.988   3.498  1.00  0.00           C  
ATOM    682  CG1 ILE A 167      -4.596  -5.150   4.288  1.00  0.00           C  
ATOM    683  CG2 ILE A 167      -3.708  -4.390   2.051  1.00  0.00           C  
ATOM    684  CD1 ILE A 167      -5.624  -5.913   3.467  1.00  0.00           C  
ATOM    685  H   ILE A 167      -2.085  -5.565   3.879  1.00  0.00           H  
ATOM    686  HA  ILE A 167      -2.234  -2.736   3.553  1.00  0.00           H  
ATOM    687  HB  ILE A 167      -4.679  -3.149   3.502  1.00  0.00           H  
ATOM    688 HG12 ILE A 167      -3.808  -5.851   4.565  1.00  0.00           H  
ATOM    689 HG13 ILE A 167      -5.064  -4.764   5.195  1.00  0.00           H  
ATOM    690 HG21 ILE A 167      -3.136  -5.318   2.057  1.00  0.00           H  
ATOM    691 HG22 ILE A 167      -4.646  -4.564   1.526  1.00  0.00           H  
ATOM    692 HG23 ILE A 167      -3.162  -3.587   1.555  1.00  0.00           H  
ATOM    693 HD11 ILE A 167      -5.125  -6.369   2.612  1.00  0.00           H  
ATOM    694 HD12 ILE A 167      -6.064  -6.689   4.094  1.00  0.00           H  
ATOM    695 HD13 ILE A 167      -6.392  -5.225   3.115  1.00  0.00           H  
ATOM    696  N   SER A 168      -2.703  -3.811   6.562  1.00  0.00           N  
ATOM    697  CA  SER A 168      -2.845  -3.444   7.959  1.00  0.00           C  
ATOM    698  C   SER A 168      -2.182  -2.089   8.233  1.00  0.00           C  
ATOM    699  O   SER A 168      -2.767  -1.234   8.897  1.00  0.00           O  
ATOM    700  CB  SER A 168      -2.295  -4.572   8.826  1.00  0.00           C  
ATOM    701  OG  SER A 168      -0.916  -4.726   8.590  1.00  0.00           O  
ATOM    702  H   SER A 168      -2.362  -4.738   6.353  1.00  0.00           H  
ATOM    703  HA  SER A 168      -3.909  -3.336   8.170  1.00  0.00           H  
ATOM    704  HB2 SER A 168      -2.461  -4.351   9.880  1.00  0.00           H  
ATOM    705  HB3 SER A 168      -2.813  -5.493   8.558  1.00  0.00           H  
ATOM    706  HG  SER A 168      -0.595  -5.476   9.098  1.00  0.00           H  
ATOM    707  N   HIS A 169      -0.955  -1.910   7.730  1.00  0.00           N  
ATOM    708  CA  HIS A 169      -0.147  -0.723   7.936  1.00  0.00           C  
ATOM    709  C   HIS A 169       0.494  -0.283   6.621  1.00  0.00           C  
ATOM    710  O   HIS A 169       0.102  -0.733   5.548  1.00  0.00           O  
ATOM    711  CB  HIS A 169       0.922  -1.028   8.991  1.00  0.00           C  
ATOM    712  CG  HIS A 169       1.785  -2.218   8.648  1.00  0.00           C  
ATOM    713  ND1 HIS A 169       1.680  -3.472   9.200  1.00  0.00           N  
ATOM    714  CD2 HIS A 169       2.808  -2.263   7.740  1.00  0.00           C  
ATOM    715  CE1 HIS A 169       2.613  -4.255   8.633  1.00  0.00           C  
ATOM    716  NE2 HIS A 169       3.333  -3.556   7.736  1.00  0.00           N  
ATOM    717  H   HIS A 169      -0.561  -2.645   7.161  1.00  0.00           H  
ATOM    718  HA  HIS A 169      -0.769   0.092   8.305  1.00  0.00           H  
ATOM    719  HB2 HIS A 169       1.570  -0.160   9.119  1.00  0.00           H  
ATOM    720  HB3 HIS A 169       0.435  -1.218   9.947  1.00  0.00           H  
ATOM    721  HD1 HIS A 169       1.013  -3.758   9.903  1.00  0.00           H  
ATOM    722  HD2 HIS A 169       3.162  -1.453   7.120  1.00  0.00           H  
ATOM    723  HE1 HIS A 169       2.757  -5.301   8.864  1.00  0.00           H  
ATOM    724  N   MET A 170       1.487   0.604   6.702  1.00  0.00           N  
ATOM    725  CA  MET A 170       2.247   1.067   5.558  1.00  0.00           C  
ATOM    726  C   MET A 170       3.716   0.793   5.835  1.00  0.00           C  
ATOM    727  O   MET A 170       4.092   0.599   6.992  1.00  0.00           O  
ATOM    728  CB  MET A 170       2.045   2.574   5.402  1.00  0.00           C  
ATOM    729  CG  MET A 170       0.596   2.969   5.113  1.00  0.00           C  
ATOM    730  SD  MET A 170       0.212   3.251   3.369  1.00  0.00           S  
ATOM    731  CE  MET A 170       0.458   1.591   2.704  1.00  0.00           C  
ATOM    732  H   MET A 170       1.744   0.979   7.603  1.00  0.00           H  
ATOM    733  HA  MET A 170       1.942   0.541   4.653  1.00  0.00           H  
ATOM    734  HB2 MET A 170       2.355   3.047   6.334  1.00  0.00           H  
ATOM    735  HB3 MET A 170       2.688   2.939   4.601  1.00  0.00           H  
ATOM    736  HG2 MET A 170      -0.080   2.216   5.518  1.00  0.00           H  
ATOM    737  HG3 MET A 170       0.409   3.910   5.629  1.00  0.00           H  
ATOM    738  HE1 MET A 170      -0.222   0.899   3.200  1.00  0.00           H  
ATOM    739  HE2 MET A 170       0.266   1.596   1.631  1.00  0.00           H  
ATOM    740  HE3 MET A 170       1.488   1.285   2.883  1.00  0.00           H  
ATOM    741  N   VAL A 171       4.557   0.774   4.804  1.00  0.00           N  
ATOM    742  CA  VAL A 171       5.997   0.662   4.985  1.00  0.00           C  
ATOM    743  C   VAL A 171       6.481   1.805   5.852  1.00  0.00           C  
ATOM    744  O   VAL A 171       7.524   1.723   6.494  1.00  0.00           O  
ATOM    745  CB  VAL A 171       6.702   0.714   3.635  1.00  0.00           C  
ATOM    746  CG1 VAL A 171       6.645   2.130   3.080  1.00  0.00           C  
ATOM    747  CG2 VAL A 171       8.167   0.339   3.775  1.00  0.00           C  
ATOM    748  H   VAL A 171       4.197   0.858   3.864  1.00  0.00           H  
ATOM    749  HA  VAL A 171       6.206  -0.292   5.468  1.00  0.00           H  
ATOM    750  HB  VAL A 171       6.214   0.023   2.950  1.00  0.00           H  
ATOM    751 HG11 VAL A 171       7.309   2.786   3.644  1.00  0.00           H  
ATOM    752 HG12 VAL A 171       6.910   2.145   2.023  1.00  0.00           H  
ATOM    753 HG13 VAL A 171       5.622   2.483   3.217  1.00  0.00           H  
ATOM    754 HG21 VAL A 171       8.261  -0.447   4.525  1.00  0.00           H  
ATOM    755 HG22 VAL A 171       8.519   0.009   2.797  1.00  0.00           H  
ATOM    756 HG23 VAL A 171       8.734   1.202   4.122  1.00  0.00           H  
ATOM    757  N   ALA A 172       5.703   2.886   5.871  1.00  0.00           N  
ATOM    758  CA  ALA A 172       6.011   4.047   6.667  1.00  0.00           C  
ATOM    759  C   ALA A 172       5.963   3.699   8.152  1.00  0.00           C  
ATOM    760  O   ALA A 172       6.416   4.473   8.995  1.00  0.00           O  
ATOM    761  CB  ALA A 172       4.994   5.131   6.340  1.00  0.00           C  
ATOM    762  H   ALA A 172       4.868   2.903   5.304  1.00  0.00           H  
ATOM    763  HA  ALA A 172       7.020   4.340   6.374  1.00  0.00           H  
ATOM    764  HB1 ALA A 172       5.001   5.322   5.267  1.00  0.00           H  
ATOM    765  HB2 ALA A 172       4.005   4.788   6.642  1.00  0.00           H  
ATOM    766  HB3 ALA A 172       5.249   6.039   6.887  1.00  0.00           H  
ATOM    767  N   SER A 173       5.410   2.525   8.456  1.00  0.00           N  
ATOM    768  CA  SER A 173       5.203   2.028   9.789  1.00  0.00           C  
ATOM    769  C   SER A 173       5.405   0.512   9.840  1.00  0.00           C  
ATOM    770  O   SER A 173       4.970  -0.111  10.806  1.00  0.00           O  
ATOM    771  CB  SER A 173       3.776   2.391  10.196  1.00  0.00           C  
ATOM    772  OG  SER A 173       3.797   3.501  11.066  1.00  0.00           O  
ATOM    773  H   SER A 173       5.091   1.942   7.695  1.00  0.00           H  
ATOM    774  HA  SER A 173       5.915   2.501  10.465  1.00  0.00           H  
ATOM    775  HB2 SER A 173       3.203   2.637   9.301  1.00  0.00           H  
ATOM    776  HB3 SER A 173       3.310   1.533  10.680  1.00  0.00           H  
ATOM    777  HG  SER A 173       4.295   3.241  11.844  1.00  0.00           H  
ATOM    778  N   CYS A 174       6.048  -0.090   8.828  1.00  0.00           N  
ATOM    779  CA  CYS A 174       6.221  -1.537   8.835  1.00  0.00           C  
ATOM    780  C   CYS A 174       6.871  -1.987  10.148  1.00  0.00           C  
ATOM    781  O   CYS A 174       7.858  -1.396  10.591  1.00  0.00           O  
ATOM    782  CB  CYS A 174       7.036  -2.008   7.637  1.00  0.00           C  
ATOM    783  SG  CYS A 174       6.792  -3.791   7.413  1.00  0.00           S  
ATOM    784  H   CYS A 174       6.405   0.460   8.059  1.00  0.00           H  
ATOM    785  HA  CYS A 174       5.239  -2.002   8.742  1.00  0.00           H  
ATOM    786  HB2 CYS A 174       6.695  -1.516   6.725  1.00  0.00           H  
ATOM    787  HB3 CYS A 174       8.090  -1.776   7.791  1.00  0.00           H  
ATOM    788  N   PRO A 175       6.332  -3.029  10.786  1.00  0.00           N  
ATOM    789  CA  PRO A 175       6.885  -3.596  11.999  1.00  0.00           C  
ATOM    790  C   PRO A 175       8.138  -4.410  11.698  1.00  0.00           C  
ATOM    791  O   PRO A 175       8.895  -4.728  12.614  1.00  0.00           O  
ATOM    792  CB  PRO A 175       5.789  -4.507  12.541  1.00  0.00           C  
ATOM    793  CG  PRO A 175       5.058  -4.954  11.282  1.00  0.00           C  
ATOM    794  CD  PRO A 175       5.130  -3.729  10.387  1.00  0.00           C  
ATOM    795  HA  PRO A 175       7.124  -2.813  12.719  1.00  0.00           H  
ATOM    796  HB2 PRO A 175       6.200  -5.359  13.084  1.00  0.00           H  
ATOM    797  HB3 PRO A 175       5.115  -3.923  13.168  1.00  0.00           H  
ATOM    798  HG2 PRO A 175       5.604  -5.769  10.806  1.00  0.00           H  
ATOM    799  HG3 PRO A 175       4.027  -5.241  11.487  1.00  0.00           H  
ATOM    800  HD2 PRO A 175       5.171  -4.041   9.343  1.00  0.00           H  
ATOM    801  HD3 PRO A 175       4.262  -3.094  10.562  1.00  0.00           H  
ATOM    802  N   LEU A 176       8.379  -4.756  10.429  1.00  0.00           N  
ATOM    803  CA  LEU A 176       9.541  -5.546  10.071  1.00  0.00           C  
ATOM    804  C   LEU A 176      10.753  -4.649   9.930  1.00  0.00           C  
ATOM    805  O   LEU A 176      11.767  -4.873  10.586  1.00  0.00           O  
ATOM    806  CB  LEU A 176       9.278  -6.258   8.744  1.00  0.00           C  
ATOM    807  CG  LEU A 176       7.973  -7.051   8.747  1.00  0.00           C  
ATOM    808  CD1 LEU A 176       7.876  -7.780   7.415  1.00  0.00           C  
ATOM    809  CD2 LEU A 176       7.942  -8.066   9.882  1.00  0.00           C  
ATOM    810  H   LEU A 176       7.743  -4.471   9.698  1.00  0.00           H  
ATOM    811  HA  LEU A 176       9.734  -6.289  10.845  1.00  0.00           H  
ATOM    812  HB2 LEU A 176       9.228  -5.512   7.951  1.00  0.00           H  
ATOM    813  HB3 LEU A 176      10.104  -6.937   8.537  1.00  0.00           H  
ATOM    814  HG  LEU A 176       7.126  -6.371   8.837  1.00  0.00           H  
ATOM    815 HD11 LEU A 176       8.666  -8.528   7.351  1.00  0.00           H  
ATOM    816 HD12 LEU A 176       6.899  -8.257   7.333  1.00  0.00           H  
ATOM    817 HD13 LEU A 176       8.012  -7.054   6.612  1.00  0.00           H  
ATOM    818 HD21 LEU A 176       7.024  -8.651   9.807  1.00  0.00           H  
ATOM    819 HD22 LEU A 176       8.810  -8.720   9.807  1.00  0.00           H  
ATOM    820 HD23 LEU A 176       7.957  -7.549  10.841  1.00  0.00           H  
ATOM    821  N   LYS A 177      10.656  -3.625   9.073  1.00  0.00           N  
ATOM    822  CA  LYS A 177      11.776  -2.745   8.758  1.00  0.00           C  
ATOM    823  C   LYS A 177      12.421  -2.181  10.012  1.00  0.00           C  
ATOM    824  O   LYS A 177      13.578  -1.772   9.972  1.00  0.00           O  
ATOM    825  CB  LYS A 177      11.297  -1.624   7.849  1.00  0.00           C  
ATOM    826  CG  LYS A 177      10.449  -0.661   8.659  1.00  0.00           C  
ATOM    827  CD  LYS A 177       9.864   0.432   7.762  1.00  0.00           C  
ATOM    828  CE  LYS A 177      10.942   1.383   7.245  1.00  0.00           C  
ATOM    829  NZ  LYS A 177      11.440   2.254   8.324  1.00  0.00           N  
ATOM    830  H   LYS A 177       9.779  -3.453   8.601  1.00  0.00           H  
ATOM    831  HA  LYS A 177      12.534  -3.313   8.221  1.00  0.00           H  
ATOM    832  HB2 LYS A 177      12.152  -1.096   7.428  1.00  0.00           H  
ATOM    833  HB3 LYS A 177      10.679  -2.040   7.054  1.00  0.00           H  
ATOM    834  HG2 LYS A 177       9.634  -1.223   9.115  1.00  0.00           H  
ATOM    835  HG3 LYS A 177      11.075  -0.255   9.454  1.00  0.00           H  
ATOM    836  HD2 LYS A 177       9.384  -0.049   6.910  1.00  0.00           H  
ATOM    837  HD3 LYS A 177       9.123   1.000   8.323  1.00  0.00           H  
ATOM    838  HE2 LYS A 177      11.764   0.805   6.822  1.00  0.00           H  
ATOM    839  HE3 LYS A 177      10.510   2.006   6.463  1.00  0.00           H  
ATOM    840  HZ1 LYS A 177      10.683   2.822   8.675  1.00  0.00           H  
ATOM    841  HZ2 LYS A 177      11.813   1.708   9.087  1.00  0.00           H  
ATOM    842  HZ3 LYS A 177      12.154   2.869   7.961  1.00  0.00           H  
ATOM    843  N   ALA A 178      11.676  -2.160  11.115  1.00  0.00           N  
ATOM    844  CA  ALA A 178      12.152  -1.635  12.375  1.00  0.00           C  
ATOM    845  C   ALA A 178      13.425  -2.348  12.831  1.00  0.00           C  
ATOM    846  O   ALA A 178      14.166  -1.824  13.656  1.00  0.00           O  
ATOM    847  CB  ALA A 178      11.054  -1.827  13.417  1.00  0.00           C  
ATOM    848  H   ALA A 178      10.734  -2.523  11.084  1.00  0.00           H  
ATOM    849  HA  ALA A 178      12.363  -0.576  12.232  1.00  0.00           H  
ATOM    850  HB1 ALA A 178      10.881  -2.895  13.550  1.00  0.00           H  
ATOM    851  HB2 ALA A 178      11.371  -1.394  14.365  1.00  0.00           H  
ATOM    852  HB3 ALA A 178      10.136  -1.349  13.076  1.00  0.00           H  
ATOM    853  N   GLN A 179      13.674  -3.542  12.286  1.00  0.00           N  
ATOM    854  CA  GLN A 179      14.865  -4.316  12.582  1.00  0.00           C  
ATOM    855  C   GLN A 179      15.393  -5.034  11.336  1.00  0.00           C  
ATOM    856  O   GLN A 179      16.184  -5.970  11.437  1.00  0.00           O  
ATOM    857  CB  GLN A 179      14.602  -5.251  13.770  1.00  0.00           C  
ATOM    858  CG  GLN A 179      13.250  -5.966  13.747  1.00  0.00           C  
ATOM    859  CD  GLN A 179      13.137  -7.037  12.670  1.00  0.00           C  
ATOM    860  OE1 GLN A 179      14.125  -7.646  12.264  1.00  0.00           O  
ATOM    861  NE2 GLN A 179      11.923  -7.274  12.196  1.00  0.00           N  
ATOM    862  H   GLN A 179      13.000  -3.940  11.648  1.00  0.00           H  
ATOM    863  HA  GLN A 179      15.645  -3.618  12.884  1.00  0.00           H  
ATOM    864  HB2 GLN A 179      15.411  -5.979  13.833  1.00  0.00           H  
ATOM    865  HB3 GLN A 179      14.625  -4.648  14.678  1.00  0.00           H  
ATOM    866  HG2 GLN A 179      13.092  -6.447  14.713  1.00  0.00           H  
ATOM    867  HG3 GLN A 179      12.454  -5.235  13.611  1.00  0.00           H  
ATOM    868 HE21 GLN A 179      11.135  -6.745  12.543  1.00  0.00           H  
ATOM    869 HE22 GLN A 179      11.778  -7.986  11.494  1.00  0.00           H  
ATOM    870  N   GLN A 180      14.958  -4.592  10.151  1.00  0.00           N  
ATOM    871  CA  GLN A 180      15.416  -5.145   8.880  1.00  0.00           C  
ATOM    872  C   GLN A 180      16.067  -4.067   8.025  1.00  0.00           C  
ATOM    873  O   GLN A 180      16.881  -4.370   7.156  1.00  0.00           O  
ATOM    874  CB  GLN A 180      14.222  -5.685   8.084  1.00  0.00           C  
ATOM    875  CG  GLN A 180      13.290  -6.590   8.881  1.00  0.00           C  
ATOM    876  CD  GLN A 180      13.557  -8.066   8.614  1.00  0.00           C  
ATOM    877  OE1 GLN A 180      13.425  -8.531   7.482  1.00  0.00           O  
ATOM    878  NE2 GLN A 180      13.934  -8.809   9.651  1.00  0.00           N  
ATOM    879  H   GLN A 180      14.284  -3.839  10.133  1.00  0.00           H  
ATOM    880  HA  GLN A 180      16.125  -5.953   9.061  1.00  0.00           H  
ATOM    881  HB2 GLN A 180      13.643  -4.830   7.737  1.00  0.00           H  
ATOM    882  HB3 GLN A 180      14.589  -6.213   7.205  1.00  0.00           H  
ATOM    883  HG2 GLN A 180      13.386  -6.377   9.945  1.00  0.00           H  
ATOM    884  HG3 GLN A 180      12.267  -6.351   8.586  1.00  0.00           H  
ATOM    885 HE21 GLN A 180      14.031  -8.391  10.566  1.00  0.00           H  
ATOM    886 HE22 GLN A 180      14.112  -9.793   9.511  1.00  0.00           H  
ATOM    887  N   GLY A 181      15.709  -2.802   8.269  1.00  0.00           N  
ATOM    888  CA  GLY A 181      16.217  -1.681   7.500  1.00  0.00           C  
ATOM    889  C   GLY A 181      15.582  -0.379   7.969  1.00  0.00           C  
ATOM    890  O   GLY A 181      14.896   0.278   7.187  1.00  0.00           O  
ATOM    891  H   GLY A 181      15.044  -2.611   9.005  1.00  0.00           H  
ATOM    892  HA2 GLY A 181      17.298  -1.621   7.628  1.00  0.00           H  
ATOM    893  HA3 GLY A 181      15.987  -1.830   6.445  1.00  0.00           H  
ATOM    894  N   PRO A 182      15.792   0.011   9.233  1.00  0.00           N  
ATOM    895  CA  PRO A 182      15.212   1.214   9.823  1.00  0.00           C  
ATOM    896  C   PRO A 182      15.799   2.486   9.211  1.00  0.00           C  
ATOM    897  O   PRO A 182      15.377   3.585   9.569  1.00  0.00           O  
ATOM    898  CB  PRO A 182      15.520   1.108  11.316  1.00  0.00           C  
ATOM    899  CG  PRO A 182      16.791   0.274  11.366  1.00  0.00           C  
ATOM    900  CD  PRO A 182      16.608  -0.694  10.201  1.00  0.00           C  
ATOM    901  HA  PRO A 182      14.133   1.208   9.668  1.00  0.00           H  
ATOM    902  HB2 PRO A 182      15.660   2.087  11.775  1.00  0.00           H  
ATOM    903  HB3 PRO A 182      14.718   0.565  11.815  1.00  0.00           H  
ATOM    904  HG2 PRO A 182      17.651   0.915  11.172  1.00  0.00           H  
ATOM    905  HG3 PRO A 182      16.902  -0.249  12.315  1.00  0.00           H  
ATOM    906  HD2 PRO A 182      17.571  -0.977   9.776  1.00  0.00           H  
ATOM    907  HD3 PRO A 182      16.084  -1.582  10.554  1.00  0.00           H  
ATOM    908  N   SER A 183      16.759   2.345   8.296  1.00  0.00           N  
ATOM    909  CA  SER A 183      17.373   3.460   7.587  1.00  0.00           C  
ATOM    910  C   SER A 183      16.366   4.121   6.641  1.00  0.00           C  
ATOM    911  O   SER A 183      15.270   3.608   6.428  1.00  0.00           O  
ATOM    912  CB  SER A 183      18.584   2.946   6.811  1.00  0.00           C  
ATOM    913  OG  SER A 183      18.203   1.882   5.968  1.00  0.00           O  
ATOM    914  H   SER A 183      17.080   1.418   8.052  1.00  0.00           H  
ATOM    915  HA  SER A 183      17.713   4.203   8.308  1.00  0.00           H  
ATOM    916  HB2 SER A 183      19.013   3.750   6.212  1.00  0.00           H  
ATOM    917  HB3 SER A 183      19.342   2.600   7.512  1.00  0.00           H  
ATOM    918  HG  SER A 183      18.996   1.524   5.565  1.00  0.00           H  
ATOM    919  N   ALA A 184      16.736   5.267   6.067  1.00  0.00           N  
ATOM    920  CA  ALA A 184      15.874   5.985   5.143  1.00  0.00           C  
ATOM    921  C   ALA A 184      16.685   6.790   4.127  1.00  0.00           C  
ATOM    922  O   ALA A 184      16.110   7.488   3.294  1.00  0.00           O  
ATOM    923  CB  ALA A 184      14.962   6.916   5.941  1.00  0.00           C  
ATOM    924  H   ALA A 184      17.644   5.658   6.276  1.00  0.00           H  
ATOM    925  HA  ALA A 184      15.259   5.266   4.602  1.00  0.00           H  
ATOM    926  HB1 ALA A 184      15.567   7.658   6.461  1.00  0.00           H  
ATOM    927  HB2 ALA A 184      14.270   7.412   5.260  1.00  0.00           H  
ATOM    928  HB3 ALA A 184      14.393   6.334   6.667  1.00  0.00           H  
ATOM    929  N   GLN A 185      18.020   6.696   4.187  1.00  0.00           N  
ATOM    930  CA  GLN A 185      18.903   7.426   3.294  1.00  0.00           C  
ATOM    931  C   GLN A 185      20.062   6.537   2.854  1.00  0.00           C  
ATOM    932  O   GLN A 185      20.342   5.514   3.475  1.00  0.00           O  
ATOM    933  CB  GLN A 185      19.458   8.662   4.008  1.00  0.00           C  
ATOM    934  CG  GLN A 185      18.346   9.627   4.421  1.00  0.00           C  
ATOM    935  CD  GLN A 185      18.925  10.880   5.064  1.00  0.00           C  
ATOM    936  OE1 GLN A 185      20.069  11.244   4.809  1.00  0.00           O  
ATOM    937  NE2 GLN A 185      18.140  11.547   5.902  1.00  0.00           N  
ATOM    938  H   GLN A 185      18.452   6.104   4.880  1.00  0.00           H  
ATOM    939  HA  GLN A 185      18.351   7.750   2.411  1.00  0.00           H  
ATOM    940  HB2 GLN A 185      20.016   8.355   4.892  1.00  0.00           H  
ATOM    941  HB3 GLN A 185      20.144   9.176   3.334  1.00  0.00           H  
ATOM    942  HG2 GLN A 185      17.760   9.915   3.550  1.00  0.00           H  
ATOM    943  HG3 GLN A 185      17.693   9.135   5.143  1.00  0.00           H  
ATOM    944 HE21 GLN A 185      17.202  11.221   6.086  1.00  0.00           H  
ATOM    945 HE22 GLN A 185      18.485  12.386   6.347  1.00  0.00           H  
ATOM    946  N   GLY A 186      20.744   6.934   1.778  1.00  0.00           N  
ATOM    947  CA  GLY A 186      21.890   6.213   1.246  1.00  0.00           C  
ATOM    948  C   GLY A 186      22.324   6.803  -0.086  1.00  0.00           C  
ATOM    949  O   GLY A 186      22.296   6.048  -1.082  1.00  0.00           O  
ATOM    950  OXT GLY A 186      22.686   7.998  -0.101  1.00  0.00           O  
ATOM    951  H   GLY A 186      20.462   7.777   1.297  1.00  0.00           H  
ATOM    952  HA2 GLY A 186      22.719   6.275   1.950  1.00  0.00           H  
ATOM    953  HA3 GLY A 186      21.625   5.167   1.098  1.00  0.00           H  
TER     954      GLY A 186                                                      
ATOM    955  O5'   A B   1      12.080   7.018   3.616  1.00  0.00           O  
ATOM    956  C5'   A B   1      10.809   6.605   4.074  1.00  0.00           C  
ATOM    957  C4'   A B   1       9.746   7.020   3.058  1.00  0.00           C  
ATOM    958  O4'   A B   1       9.864   6.211   1.896  1.00  0.00           O  
ATOM    959  C3'   A B   1       8.353   6.816   3.635  1.00  0.00           C  
ATOM    960  O3'   A B   1       7.528   7.830   3.081  1.00  0.00           O  
ATOM    961  C2'   A B   1       8.024   5.433   3.110  1.00  0.00           C  
ATOM    962  O2'   A B   1       6.638   5.218   3.053  1.00  0.00           O  
ATOM    963  C1'   A B   1       8.642   5.518   1.729  1.00  0.00           C  
ATOM    964  N9    A B   1       8.817   4.203   1.078  1.00  0.00           N  
ATOM    965  C8    A B   1       8.229   3.782  -0.082  1.00  0.00           C  
ATOM    966  N7    A B   1       8.579   2.577  -0.448  1.00  0.00           N  
ATOM    967  C5    A B   1       9.434   2.161   0.566  1.00  0.00           C  
ATOM    968  C6    A B   1      10.145   0.970   0.792  1.00  0.00           C  
ATOM    969  N6    A B   1      10.124  -0.074  -0.042  1.00  0.00           N  
ATOM    970  N1    A B   1      10.886   0.856   1.897  1.00  0.00           N  
ATOM    971  C2    A B   1      10.922   1.879   2.744  1.00  0.00           C  
ATOM    972  N3    A B   1      10.320   3.058   2.649  1.00  0.00           N  
ATOM    973  C4    A B   1       9.570   3.134   1.523  1.00  0.00           C  
ATOM    974  H5'   A B   1      10.605   7.077   5.035  1.00  0.00           H  
ATOM    975 H5''   A B   1      10.795   5.522   4.195  1.00  0.00           H  
ATOM    976  H4'   A B   1       9.814   8.077   2.802  1.00  0.00           H  
ATOM    977  H3'   A B   1       8.368   6.839   4.725  1.00  0.00           H  
ATOM    978  H2'   A B   1       8.522   4.669   3.706  1.00  0.00           H  
ATOM    979 HO2'   A B   1       6.270   5.325   3.935  1.00  0.00           H  
ATOM    980  H1'   A B   1       7.991   6.133   1.106  1.00  0.00           H  
ATOM    981  H8    A B   1       7.532   4.395  -0.632  1.00  0.00           H  
ATOM    982  H61   A B   1      10.647  -0.907   0.189  1.00  0.00           H  
ATOM    983  H62   A B   1       9.591  -0.025  -0.898  1.00  0.00           H  
ATOM    984  H2    A B   1      11.523   1.721   3.627  1.00  0.00           H  
ATOM    985 HO5'   A B   1      12.196   6.677   2.727  1.00  0.00           H  
ATOM    986  P     G B   2       6.307   8.439   3.926  1.00  0.00           P  
ATOM    987  OP1   G B   2       6.519   9.898   4.061  1.00  0.00           O  
ATOM    988  OP2   G B   2       6.138   7.616   5.140  1.00  0.00           O  
ATOM    989  O5'   G B   2       5.038   8.211   2.972  1.00  0.00           O  
ATOM    990  C5'   G B   2       4.669   9.181   2.013  1.00  0.00           C  
ATOM    991  C4'   G B   2       3.428   8.706   1.259  1.00  0.00           C  
ATOM    992  O4'   G B   2       3.681   7.552   0.478  1.00  0.00           O  
ATOM    993  C3'   G B   2       2.297   8.402   2.236  1.00  0.00           C  
ATOM    994  O3'   G B   2       1.521   9.571   2.443  1.00  0.00           O  
ATOM    995  C2'   G B   2       1.556   7.267   1.538  1.00  0.00           C  
ATOM    996  O2'   G B   2       0.549   7.735   0.671  1.00  0.00           O  
ATOM    997  C1'   G B   2       2.622   6.626   0.663  1.00  0.00           C  
ATOM    998  N9    G B   2       3.138   5.403   1.301  1.00  0.00           N  
ATOM    999  C8    G B   2       3.926   5.261   2.420  1.00  0.00           C  
ATOM   1000  N7    G B   2       4.100   4.021   2.768  1.00  0.00           N  
ATOM   1001  C5    G B   2       3.490   3.288   1.754  1.00  0.00           C  
ATOM   1002  C6    G B   2       3.460   1.887   1.529  1.00  0.00           C  
ATOM   1003  O6    G B   2       3.957   0.989   2.198  1.00  0.00           O  
ATOM   1004  N1    G B   2       2.770   1.549   0.385  1.00  0.00           N  
ATOM   1005  C2    G B   2       2.158   2.448  -0.450  1.00  0.00           C  
ATOM   1006  N2    G B   2       1.513   1.953  -1.503  1.00  0.00           N  
ATOM   1007  N3    G B   2       2.195   3.775  -0.261  1.00  0.00           N  
ATOM   1008  C4    G B   2       2.889   4.125   0.857  1.00  0.00           C  
ATOM   1009  H5'   G B   2       5.478   9.350   1.303  1.00  0.00           H  
ATOM   1010 H5''   G B   2       4.436  10.116   2.524  1.00  0.00           H  
ATOM   1011  H4'   G B   2       3.094   9.502   0.593  1.00  0.00           H  
ATOM   1012  H3'   G B   2       2.699   8.041   3.183  1.00  0.00           H  
ATOM   1013  H2'   G B   2       1.148   6.558   2.259  1.00  0.00           H  
ATOM   1014 HO2'   G B   2      -0.096   8.215   1.196  1.00  0.00           H  
ATOM   1015  H1'   G B   2       2.176   6.359  -0.296  1.00  0.00           H  
ATOM   1016  H8    G B   2       4.392   6.065   2.969  1.00  0.00           H  
ATOM   1017  H1    G B   2       2.724   0.558   0.194  1.00  0.00           H  
ATOM   1018  H21   G B   2       1.457   0.954  -1.638  1.00  0.00           H  
ATOM   1019  H22   G B   2       1.081   2.573  -2.174  1.00  0.00           H  
ATOM   1020  P     G B   3       0.221   9.570   3.377  1.00  0.00           P  
ATOM   1021  OP1   G B   3       0.024  10.947   3.888  1.00  0.00           O  
ATOM   1022  OP2   G B   3       0.326   8.443   4.330  1.00  0.00           O  
ATOM   1023  O5'   G B   3      -0.948   9.233   2.316  1.00  0.00           O  
ATOM   1024  C5'   G B   3      -1.442  10.217   1.420  1.00  0.00           C  
ATOM   1025  C4'   G B   3      -1.547   9.607   0.022  1.00  0.00           C  
ATOM   1026  O4'   G B   3      -2.280   8.399   0.126  1.00  0.00           O  
ATOM   1027  C3'   G B   3      -2.261  10.492  -1.007  1.00  0.00           C  
ATOM   1028  O3'   G B   3      -1.492  10.609  -2.187  1.00  0.00           O  
ATOM   1029  C2'   G B   3      -3.491   9.668  -1.364  1.00  0.00           C  
ATOM   1030  O2'   G B   3      -3.823   9.810  -2.727  1.00  0.00           O  
ATOM   1031  C1'   G B   3      -3.027   8.253  -1.053  1.00  0.00           C  
ATOM   1032  N9    G B   3      -4.163   7.331  -0.847  1.00  0.00           N  
ATOM   1033  C8    G B   3      -4.422   6.156  -1.493  1.00  0.00           C  
ATOM   1034  N7    G B   3      -5.517   5.562  -1.109  1.00  0.00           N  
ATOM   1035  C5    G B   3      -6.026   6.412  -0.136  1.00  0.00           C  
ATOM   1036  C6    G B   3      -7.210   6.300   0.649  1.00  0.00           C  
ATOM   1037  O6    G B   3      -8.058   5.409   0.621  1.00  0.00           O  
ATOM   1038  N1    G B   3      -7.361   7.359   1.529  1.00  0.00           N  
ATOM   1039  C2    G B   3      -6.486   8.408   1.634  1.00  0.00           C  
ATOM   1040  N2    G B   3      -6.782   9.351   2.521  1.00  0.00           N  
ATOM   1041  N3    G B   3      -5.370   8.526   0.905  1.00  0.00           N  
ATOM   1042  C4    G B   3      -5.201   7.496   0.040  1.00  0.00           C  
ATOM   1043  H5'   G B   3      -0.761  11.067   1.384  1.00  0.00           H  
ATOM   1044 H5''   G B   3      -2.425  10.554   1.748  1.00  0.00           H  
ATOM   1045  H4'   G B   3      -0.549   9.398  -0.364  1.00  0.00           H  
ATOM   1046  H3'   G B   3      -2.551  11.462  -0.603  1.00  0.00           H  
ATOM   1047  H2'   G B   3      -4.325   9.943  -0.720  1.00  0.00           H  
ATOM   1048 HO2'   G B   3      -3.001   9.883  -3.216  1.00  0.00           H  
ATOM   1049  H1'   G B   3      -2.381   7.901  -1.858  1.00  0.00           H  
ATOM   1050  H8    G B   3      -3.765   5.762  -2.254  1.00  0.00           H  
ATOM   1051  H1    G B   3      -8.177   7.345   2.124  1.00  0.00           H  
ATOM   1052  H21   G B   3      -7.625   9.287   3.075  1.00  0.00           H  
ATOM   1053  H22   G B   3      -6.152  10.133   2.633  1.00  0.00           H  
ATOM   1054  P     A B   4      -0.197  11.543  -2.250  1.00  0.00           P  
ATOM   1055  OP1   A B   4       0.967  10.788  -1.747  1.00  0.00           O  
ATOM   1056  OP2   A B   4      -0.533  12.856  -1.655  1.00  0.00           O  
ATOM   1057  O5'   A B   4      -0.015  11.745  -3.827  1.00  0.00           O  
ATOM   1058  C5'   A B   4      -0.788  12.704  -4.505  1.00  0.00           C  
ATOM   1059  C4'   A B   4      -0.649  12.547  -6.019  1.00  0.00           C  
ATOM   1060  O4'   A B   4      -1.487  11.502  -6.487  1.00  0.00           O  
ATOM   1061  C3'   A B   4      -1.130  13.833  -6.678  1.00  0.00           C  
ATOM   1062  O3'   A B   4      -0.463  14.029  -7.903  1.00  0.00           O  
ATOM   1063  C2'   A B   4      -2.617  13.566  -6.877  1.00  0.00           C  
ATOM   1064  O2'   A B   4      -3.144  14.245  -8.001  1.00  0.00           O  
ATOM   1065  C1'   A B   4      -2.666  12.054  -7.059  1.00  0.00           C  
ATOM   1066  N9    A B   4      -3.895  11.517  -6.443  1.00  0.00           N  
ATOM   1067  C8    A B   4      -4.294  11.599  -5.134  1.00  0.00           C  
ATOM   1068  N7    A B   4      -5.455  11.053  -4.897  1.00  0.00           N  
ATOM   1069  C5    A B   4      -5.851  10.568  -6.140  1.00  0.00           C  
ATOM   1070  C6    A B   4      -6.996   9.882  -6.589  1.00  0.00           C  
ATOM   1071  N6    A B   4      -8.010   9.531  -5.795  1.00  0.00           N  
ATOM   1072  N1    A B   4      -7.087   9.567  -7.885  1.00  0.00           N  
ATOM   1073  C2    A B   4      -6.094   9.904  -8.692  1.00  0.00           C  
ATOM   1074  N3    A B   4      -4.961  10.539  -8.408  1.00  0.00           N  
ATOM   1075  C4    A B   4      -4.903  10.846  -7.088  1.00  0.00           C  
ATOM   1076  H5'   A B   4      -0.451  13.695  -4.200  1.00  0.00           H  
ATOM   1077 H5''   A B   4      -1.835  12.599  -4.219  1.00  0.00           H  
ATOM   1078  H4'   A B   4       0.393  12.354  -6.275  1.00  0.00           H  
ATOM   1079  H3'   A B   4      -0.983  14.673  -5.997  1.00  0.00           H  
ATOM   1080  H2'   A B   4      -3.163  13.843  -5.975  1.00  0.00           H  
ATOM   1081 HO2'   A B   4      -3.126  15.188  -7.824  1.00  0.00           H  
ATOM   1082  H1'   A B   4      -2.673  11.824  -8.124  1.00  0.00           H  
ATOM   1083  H8    A B   4      -3.692  12.066  -4.369  1.00  0.00           H  
ATOM   1084  H61   A B   4      -8.804   9.038  -6.175  1.00  0.00           H  
ATOM   1085  H62   A B   4      -7.975   9.751  -4.809  1.00  0.00           H  
ATOM   1086  H2    A B   4      -6.224   9.617  -9.726  1.00  0.00           H  
ATOM   1087  P     G B   5      -0.278  15.506  -8.501  1.00  0.00           P  
ATOM   1088  OP1   G B   5      -0.900  16.468  -7.564  1.00  0.00           O  
ATOM   1089  OP2   G B   5      -0.700  15.495  -9.920  1.00  0.00           O  
ATOM   1090  O5'   G B   5       1.313  15.744  -8.449  1.00  0.00           O  
ATOM   1091  C5'   G B   5       2.143  15.235  -9.474  1.00  0.00           C  
ATOM   1092  C4'   G B   5       3.166  14.255  -8.913  1.00  0.00           C  
ATOM   1093  O4'   G B   5       2.501  13.189  -8.253  1.00  0.00           O  
ATOM   1094  C3'   G B   5       3.948  13.654 -10.088  1.00  0.00           C  
ATOM   1095  O3'   G B   5       5.256  13.283  -9.705  1.00  0.00           O  
ATOM   1096  C2'   G B   5       3.127  12.409 -10.376  1.00  0.00           C  
ATOM   1097  O2'   G B   5       3.902  11.434 -11.044  1.00  0.00           O  
ATOM   1098  C1'   G B   5       2.747  11.994  -8.967  1.00  0.00           C  
ATOM   1099  N9    G B   5       1.555  11.131  -8.938  1.00  0.00           N  
ATOM   1100  C8    G B   5       0.313  11.343  -9.474  1.00  0.00           C  
ATOM   1101  N7    G B   5      -0.537  10.377  -9.260  1.00  0.00           N  
ATOM   1102  C5    G B   5       0.209   9.445  -8.536  1.00  0.00           C  
ATOM   1103  C6    G B   5      -0.161   8.166  -8.028  1.00  0.00           C  
ATOM   1104  O6    G B   5      -1.245   7.590  -8.100  1.00  0.00           O  
ATOM   1105  N1    G B   5       0.886   7.542  -7.373  1.00  0.00           N  
ATOM   1106  C2    G B   5       2.145   8.069  -7.239  1.00  0.00           C  
ATOM   1107  N2    G B   5       3.032   7.326  -6.593  1.00  0.00           N  
ATOM   1108  N3    G B   5       2.508   9.265  -7.710  1.00  0.00           N  
ATOM   1109  C4    G B   5       1.489   9.899  -8.343  1.00  0.00           C  
ATOM   1110  H5'   G B   5       2.665  16.060  -9.958  1.00  0.00           H  
ATOM   1111 H5''   G B   5       1.536  14.722 -10.221  1.00  0.00           H  
ATOM   1112  H4'   G B   5       3.844  14.741  -8.212  1.00  0.00           H  
ATOM   1113  H3'   G B   5       3.958  14.312 -10.957  1.00  0.00           H  
ATOM   1114  H2'   G B   5       2.231  12.664 -10.940  1.00  0.00           H  
ATOM   1115 HO2'   G B   5       4.710  11.299 -10.544  1.00  0.00           H  
ATOM   1116  H1'   G B   5       3.599  11.491  -8.507  1.00  0.00           H  
ATOM   1117  H8    G B   5       0.067  12.239 -10.026  1.00  0.00           H  
ATOM   1118  H1    G B   5       0.702   6.634  -6.969  1.00  0.00           H  
ATOM   1119  H21   G B   5       2.755   6.420  -6.240  1.00  0.00           H  
ATOM   1120  H22   G B   5       3.971   7.677  -6.472  1.00  0.00           H  
ATOM   1121  P     A B   6       6.522  14.213 -10.030  1.00  0.00           P  
ATOM   1122  OP1   A B   6       6.229  14.976 -11.260  1.00  0.00           O  
ATOM   1123  OP2   A B   6       7.726  13.359  -9.978  1.00  0.00           O  
ATOM   1124  O5'   A B   6       6.600  15.242  -8.796  1.00  0.00           O  
ATOM   1125  C5'   A B   6       5.875  16.462  -8.807  1.00  0.00           C  
ATOM   1126  C4'   A B   6       6.202  17.282  -7.564  1.00  0.00           C  
ATOM   1127  O4'   A B   6       6.020  16.535  -6.370  1.00  0.00           O  
ATOM   1128  C3'   A B   6       7.668  17.671  -7.669  1.00  0.00           C  
ATOM   1129  O3'   A B   6       7.900  19.017  -7.291  1.00  0.00           O  
ATOM   1130  C2'   A B   6       8.315  16.721  -6.674  1.00  0.00           C  
ATOM   1131  O2'   A B   6       9.544  17.216  -6.185  1.00  0.00           O  
ATOM   1132  C1'   A B   6       7.216  16.672  -5.624  1.00  0.00           C  
ATOM   1133  N9    A B   6       7.372  15.586  -4.632  1.00  0.00           N  
ATOM   1134  C8    A B   6       8.406  14.696  -4.485  1.00  0.00           C  
ATOM   1135  N7    A B   6       8.251  13.852  -3.503  1.00  0.00           N  
ATOM   1136  C5    A B   6       7.034  14.223  -2.936  1.00  0.00           C  
ATOM   1137  C6    A B   6       6.302  13.756  -1.831  1.00  0.00           C  
ATOM   1138  N6    A B   6       6.699  12.742  -1.053  1.00  0.00           N  
ATOM   1139  N1    A B   6       5.142  14.357  -1.534  1.00  0.00           N  
ATOM   1140  C2    A B   6       4.734  15.369  -2.286  1.00  0.00           C  
ATOM   1141  N3    A B   6       5.318  15.906  -3.349  1.00  0.00           N  
ATOM   1142  C4    A B   6       6.488  15.275  -3.625  1.00  0.00           C  
ATOM   1143  H5'   A B   6       4.802  16.266  -8.832  1.00  0.00           H  
ATOM   1144 H5''   A B   6       6.138  17.029  -9.700  1.00  0.00           H  
ATOM   1145  H4'   A B   6       5.566  18.167  -7.545  1.00  0.00           H  
ATOM   1146  H3'   A B   6       8.010  17.487  -8.688  1.00  0.00           H  
ATOM   1147  H2'   A B   6       8.443  15.738  -7.130  1.00  0.00           H  
ATOM   1148 HO2'   A B   6      10.084  17.452  -6.943  1.00  0.00           H  
ATOM   1149  H1'   A B   6       7.200  17.635  -5.113  1.00  0.00           H  
ATOM   1150  H8    A B   6       9.273  14.687  -5.130  1.00  0.00           H  
ATOM   1151  H61   A B   6       6.127  12.449  -0.275  1.00  0.00           H  
ATOM   1152  H62   A B   6       7.575  12.281  -1.249  1.00  0.00           H  
ATOM   1153  H2    A B   6       3.794  15.813  -1.990  1.00  0.00           H  
ATOM   1154  P     U B   7       7.135  20.234  -8.009  1.00  0.00           P  
ATOM   1155  OP1   U B   7       6.691  19.776  -9.345  1.00  0.00           O  
ATOM   1156  OP2   U B   7       7.968  21.449  -7.885  1.00  0.00           O  
ATOM   1157  O5'   U B   7       5.849  20.406  -7.070  1.00  0.00           O  
ATOM   1158  C5'   U B   7       5.913  21.215  -5.914  1.00  0.00           C  
ATOM   1159  C4'   U B   7       4.803  20.835  -4.933  1.00  0.00           C  
ATOM   1160  O4'   U B   7       5.107  19.586  -4.323  1.00  0.00           O  
ATOM   1161  C3'   U B   7       4.744  21.859  -3.802  1.00  0.00           C  
ATOM   1162  O3'   U B   7       3.466  21.825  -3.197  1.00  0.00           O  
ATOM   1163  C2'   U B   7       5.811  21.323  -2.857  1.00  0.00           C  
ATOM   1164  O2'   U B   7       5.613  21.780  -1.534  1.00  0.00           O  
ATOM   1165  C1'   U B   7       5.605  19.815  -3.008  1.00  0.00           C  
ATOM   1166  N1    U B   7       6.852  19.057  -2.738  1.00  0.00           N  
ATOM   1167  C2    U B   7       6.852  18.182  -1.655  1.00  0.00           C  
ATOM   1168  O2    U B   7       5.867  18.017  -0.938  1.00  0.00           O  
ATOM   1169  N3    U B   7       8.035  17.497  -1.420  1.00  0.00           N  
ATOM   1170  C4    U B   7       9.188  17.587  -2.173  1.00  0.00           C  
ATOM   1171  O4    U B   7      10.177  16.918  -1.895  1.00  0.00           O  
ATOM   1172  C5    U B   7       9.101  18.518  -3.271  1.00  0.00           C  
ATOM   1173  C6    U B   7       7.968  19.212  -3.517  1.00  0.00           C  
ATOM   1174  H5'   U B   7       5.790  22.257  -6.206  1.00  0.00           H  
ATOM   1175 H5''   U B   7       6.883  21.087  -5.433  1.00  0.00           H  
ATOM   1176  H4'   U B   7       3.850  20.794  -5.461  1.00  0.00           H  
ATOM   1177  H3'   U B   7       4.981  22.865  -4.152  1.00  0.00           H  
ATOM   1178 HO3'   U B   7       3.256  20.918  -2.967  1.00  0.00           H  
ATOM   1179  H2'   U B   7       6.799  21.611  -3.218  1.00  0.00           H  
ATOM   1180 HO2'   U B   7       6.274  21.372  -0.971  1.00  0.00           H  
ATOM   1181  H1'   U B   7       4.831  19.505  -2.307  1.00  0.00           H  
ATOM   1182  H3    U B   7       8.059  16.877  -0.623  1.00  0.00           H  
ATOM   1183  H5    U B   7       9.958  18.665  -3.913  1.00  0.00           H  
ATOM   1184  H6    U B   7       7.940  19.894  -4.355  1.00  0.00           H  
TER    1185        U B   7                                                      
HETATM 1186 ZN    ZN A 187      -3.334   1.561 -10.681  1.00  0.00          ZN  
HETATM 1187 ZN    ZN A 188       4.926  -3.832   6.361  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  262 1186                                                                
CONECT  307 1186                                                                
CONECT  366 1186                                                                
CONECT  443 1186                                                                
CONECT  597 1187                                                                
CONECT  644 1187                                                                
CONECT  716 1187                                                                
CONECT  783 1187                                                                
CONECT 1186  262  307  366  443                                                 
CONECT 1187  597  644  716  783                                                 
MASTER      298    0    2    2    0    0    2    6  632    2   10    7          
END