HEADER    TRANSFERASE                             30-AUG-10   2L31              
TITLE     HUMAN PARP-1 ZINC FINGER 2                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FINGER_2 (UNP RESIDUES 103-214);                           
COMPND   5 SYNONYM: PARP-1, NAD(+) ADP-RIBOSYLTRANSFERASE 1, ADPRT 1, POLY[ADP- 
COMPND   6 RIBOSE] SYNTHASE 1;                                                  
COMPND   7 EC: 2.4.2.30;                                                        
COMPND   8 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: PARP1, ADPRT, PPOL;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    ZINC FINGER, TRANSFERASE, DNA REPAIR PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    D.NEUHAUS,S.EUSTERMANN,J.YANG,H.VIDELER                               
REVDAT   4   01-MAY-24 2L31    1       REMARK LINK                              
REVDAT   3   26-FEB-20 2L31    1       REMARK                                   
REVDAT   2   11-JAN-12 2L31    1       ATOM   VERSN  JRNL                       
REVDAT   1   02-FEB-11 2L31    0                                                
JRNL        AUTH   S.EUSTERMANN,H.VIDELER,J.C.YANG,P.T.COLE,D.GRUSZKA,          
JRNL        AUTH 2 D.VEPRINTSEV,D.NEUHAUS                                       
JRNL        TITL   THE DNA-BINDING DOMAIN OF HUMAN PARP-1 INTERACTS WITH DNA    
JRNL        TITL 2 SINGLE-STRAND BREAKS AS A MONOMER THROUGH ITS SECOND ZINC    
JRNL        TITL 3 FINGER.                                                      
JRNL        REF    J.MOL.BIOL.                   V. 407   149 2011              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   21262234                                                     
JRNL        DOI    10.1016/J.JMB.2011.01.034                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ATNOSCANDID, AMBER                                   
REMARK   3   AUTHORS     : HERRMANN, GUNTERT AND WUTHRICH (ATNOSCANDID),        
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L31 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-SEP-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101893.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.201                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM [U-99% 2H] TRIS-1, 200 MM    
REMARK 210                                   SODIUM CHLORIDE-2, 150 UM ZINC     
REMARK 210                                   SULFATE-3, 4 MM [U-99% 2H] DTT-4,  
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 2D 1H-1H NOESY; 2D 1H-   
REMARK 210                                   1H NOESY 15N-FILTERED; 3D CBCAHN;  
REMARK 210                                   3D CBCA(CO)NH; 3D HBHAHN; 3D       
REMARK 210                                   HBHA(CO)NH; 3D [1H-13C-1H] HCCH-   
REMARK 210                                   TOCSY; 3D [13C-13C-1H] HCCH-       
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DMX; DRX                   
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  6 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  6 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A 173   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  6 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  9 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 11 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 11 ARG A 173   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 11 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 12 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 13 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 13 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 13 ARG A 156   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 14 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 14 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 15 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 15 ARG A 173   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 16 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 17 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 17 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 18 ARG A 173   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 19 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 19 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500 20 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 20 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 20 ARG A 173   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 21 ARG A 156   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 22 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 22 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 23 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 24 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 24 ARG A 173   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 25 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 25 ARG A 173   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 26 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 27 ARG A 138   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 27 ARG A 208   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A 112      -26.43   -151.96                                   
REMARK 500  1 ALA A 118       99.40    -66.38                                   
REMARK 500  1 CYS A 128       -2.20   -141.08                                   
REMARK 500  1 TYR A 176       58.62   -148.68                                   
REMARK 500  1 SER A 177     -154.76    -74.33                                   
REMARK 500  1 ASP A 211       58.01   -148.31                                   
REMARK 500  1 VAL A 213       12.28   -143.11                                   
REMARK 500  2 ASP A 112      -31.16   -151.86                                   
REMARK 500  2 ALA A 118       94.62    -68.33                                   
REMARK 500  2 ASN A 121       29.65    -77.43                                   
REMARK 500  2 CYS A 128       -0.19   -140.30                                   
REMARK 500  2 LYS A 148       52.43   -140.36                                   
REMARK 500  2 TYR A 176       50.67   -148.79                                   
REMARK 500  2 SER A 204      -14.37     61.62                                   
REMARK 500  3 ALA A 106       57.99    -96.03                                   
REMARK 500  3 ASP A 112      -12.67   -141.07                                   
REMARK 500  3 TYR A 176       59.52   -149.35                                   
REMARK 500  3 LYS A 203       41.79    -80.32                                   
REMARK 500  4 LYS A 148       56.42   -145.89                                   
REMARK 500  4 TYR A 176       59.44   -150.27                                   
REMARK 500  4 SER A 177     -164.34    -73.09                                   
REMARK 500  5 LYS A 108     -168.79     57.48                                   
REMARK 500  5 ASP A 112      -29.97   -150.13                                   
REMARK 500  5 LYS A 148       59.02   -145.09                                   
REMARK 500  5 SER A 177     -177.93    -55.59                                   
REMARK 500  5 VAL A 202      120.00     55.63                                   
REMARK 500  6 LYS A 148       57.64   -144.04                                   
REMARK 500  6 SER A 177     -173.87    -56.82                                   
REMARK 500  6 SER A 204      -38.77   -172.84                                   
REMARK 500  6 VAL A 213       42.43    -83.33                                   
REMARK 500  7 CYS A 128       -2.32   -143.23                                   
REMARK 500  7 SER A 177     -174.08    -60.20                                   
REMARK 500  7 LYS A 203       16.62    -68.80                                   
REMARK 500  8 ASN A 121       24.49    -79.43                                   
REMARK 500  8 TYR A 176       43.77   -147.65                                   
REMARK 500  8 SER A 177     -170.87    -64.47                                   
REMARK 500  8 LYS A 203       58.93   -108.41                                   
REMARK 500  9 ALA A 106      162.39     59.61                                   
REMARK 500  9 ASP A 112      -13.58   -140.07                                   
REMARK 500  9 LYS A 148       56.10   -140.77                                   
REMARK 500  9 SER A 177     -173.40    -55.41                                   
REMARK 500  9 SER A 204      -45.14     63.49                                   
REMARK 500 10 ASP A 112      -15.74   -140.07                                   
REMARK 500 10 ASN A 121       34.40    -77.41                                   
REMARK 500 10 SER A 177     -168.02    -65.89                                   
REMARK 500 11 ALA A 106      149.23     59.32                                   
REMARK 500 11 ASP A 112      -12.85   -140.97                                   
REMARK 500 11 LYS A 148       55.97   -148.49                                   
REMARK 500 11 LYS A 207       -5.74   -142.60                                   
REMARK 500 12 LYS A 108      -59.50   -146.81                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     143 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A  116     TYR A  117          4       147.29                    
REMARK 500 LEU A  151     GLY A  152          5      -149.25                    
REMARK 500 LEU A  151     GLY A  152         11      -149.60                    
REMARK 500 LEU A  151     GLY A  152         14      -149.52                    
REMARK 500 GLU A  116     TYR A  117         15       145.76                    
REMARK 500 LEU A  151     GLY A  152         15      -149.22                    
REMARK 500 LEU A  151     GLY A  152         19      -149.54                    
REMARK 500 LEU A  151     GLY A  152         21      -149.46                    
REMARK 500 LEU A  151     GLY A  152         22      -149.84                    
REMARK 500 SER A  140     LYS A  141         25       141.27                    
REMARK 500 SER A  140     LYS A  141         30       143.83                    
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 ARG A 156         0.09    SIDE CHAIN                              
REMARK 500 14 ARG A 208         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A 167         0.10    SIDE CHAIN                              
REMARK 500 22 ARG A 156         0.09    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                              ZN A 215  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 125   SG                                                     
REMARK 620 2 CYS A 128   SG  106.1                                              
REMARK 620 3 HIS A 159   ND1  99.6 115.2                                        
REMARK 620 4 CYS A 162   SG  106.4 111.5 116.4                                  
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 215                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L30   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 17158   RELATED DB: BMRB                                 
DBREF  2L31 A  103   214  UNP    P09874   PARP1_HUMAN    103    214             
SEQRES   1 A  112  GLY SER LYS ALA GLU LYS THR LEU GLY ASP PHE ALA ALA          
SEQRES   2 A  112  GLU TYR ALA LYS SER ASN ARG SER THR CYS LYS GLY CYS          
SEQRES   3 A  112  MET GLU LYS ILE GLU LYS GLY GLN VAL ARG LEU SER LYS          
SEQRES   4 A  112  LYS MET VAL ASP PRO GLU LYS PRO GLN LEU GLY MET ILE          
SEQRES   5 A  112  ASP ARG TRP TYR HIS PRO GLY CYS PHE VAL LYS ASN ARG          
SEQRES   6 A  112  GLU GLU LEU GLY PHE ARG PRO GLU TYR SER ALA SER GLN          
SEQRES   7 A  112  LEU LYS GLY PHE SER LEU LEU ALA THR GLU ASP LYS GLU          
SEQRES   8 A  112  ALA LEU LYS LYS GLN LEU PRO GLY VAL LYS SER GLU GLY          
SEQRES   9 A  112  LYS ARG LYS GLY ASP GLU VAL ASP                              
HET     ZN  A 215       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 LYS A  148  LEU A  151  5                                   4    
HELIX    2   2 GLY A  161  ASN A  166  1                                   6    
HELIX    3   3 ASN A  166  GLY A  171  1                                   6    
HELIX    4   4 ARG A  173  LEU A  181  5                                   9    
HELIX    5   5 GLY A  183  LEU A  187  5                                   5    
HELIX    6   6 ALA A  188  LEU A  199  1                                  12    
SHEET    1   A 3 PHE A 113  TYR A 117  0                                        
SHEET    2   A 3 VAL A 137  VAL A 144 -1  O  ARG A 138   N  GLU A 116           
SHEET    3   A 3 MET A 153  TYR A 158 -1  O  ILE A 154   N  MET A 143           
SHEET    1   B 2 THR A 124  CYS A 125  0                                        
SHEET    2   B 2 GLU A 130  LYS A 131 -1  O  GLU A 130   N  CYS A 125           
LINK         SG  CYS A 125                ZN    ZN A 215     1555   1555  2.33  
LINK         SG  CYS A 128                ZN    ZN A 215     1555   1555  2.34  
LINK         ND1 HIS A 159                ZN    ZN A 215     1555   1555  2.00  
LINK         SG  CYS A 162                ZN    ZN A 215     1555   1555  2.34  
SITE     1 AC1  4 CYS A 125  CYS A 128  HIS A 159  CYS A 162                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 103      -7.728  20.897  15.042  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -7.281  19.547  15.450  1.00  0.00           C  
ATOM      3  C   GLY A 103      -5.800  19.335  15.165  1.00  0.00           C  
ATOM      4  O   GLY A 103      -5.249  19.927  14.235  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -7.560  21.034  14.058  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -7.224  21.603  15.556  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -8.714  21.006  15.222  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -7.458  19.413  16.517  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -7.847  18.794  14.902  1.00  0.00           H  
ATOM     10  N   SER A 104      -5.141  18.488  15.961  1.00  0.00           N  
ATOM     11  CA  SER A 104      -3.702  18.181  15.844  1.00  0.00           C  
ATOM     12  C   SER A 104      -3.354  17.390  14.572  1.00  0.00           C  
ATOM     13  O   SER A 104      -4.156  16.585  14.085  1.00  0.00           O  
ATOM     14  CB  SER A 104      -3.223  17.397  17.074  1.00  0.00           C  
ATOM     15  OG  SER A 104      -3.501  18.119  18.265  1.00  0.00           O  
ATOM     16  H   SER A 104      -5.643  18.045  16.718  1.00  0.00           H  
ATOM     17  HA  SER A 104      -3.150  19.121  15.817  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -3.729  16.429  17.107  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -2.147  17.226  16.996  1.00  0.00           H  
ATOM     20  HG  SER A 104      -3.174  17.597  19.025  1.00  0.00           H  
ATOM     21  N   LYS A 105      -2.136  17.588  14.048  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -1.598  16.862  12.880  1.00  0.00           C  
ATOM     23  C   LYS A 105      -1.213  15.417  13.231  1.00  0.00           C  
ATOM     24  O   LYS A 105      -0.808  15.130  14.361  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -0.399  17.624  12.283  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -0.802  18.990  11.697  1.00  0.00           C  
ATOM     27  CD  LYS A 105       0.392  19.788  11.149  1.00  0.00           C  
ATOM     28  CE  LYS A 105       1.051  19.108   9.940  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       2.162  19.930   9.392  1.00  0.00           N  
ATOM     30  H   LYS A 105      -1.529  18.249  14.512  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -2.378  16.808  12.117  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       0.358  17.768  13.056  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       0.037  17.015  11.489  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -1.528  18.838  10.896  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -1.275  19.590  12.475  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       0.033  20.774  10.850  1.00  0.00           H  
ATOM     37  HD3 LYS A 105       1.129  19.919  11.944  1.00  0.00           H  
ATOM     38  HE2 LYS A 105       1.432  18.129  10.245  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       0.290  18.949   9.170  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       1.833  20.836   9.086  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       2.885  20.080  10.082  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       2.590  19.478   8.595  1.00  0.00           H  
ATOM     43  N   ALA A 106      -1.314  14.514  12.255  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -0.940  13.104  12.398  1.00  0.00           C  
ATOM     45  C   ALA A 106       0.584  12.879  12.288  1.00  0.00           C  
ATOM     46  O   ALA A 106       1.280  13.595  11.564  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -1.714  12.281  11.358  1.00  0.00           C  
ATOM     48  H   ALA A 106      -1.630  14.826  11.350  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -1.256  12.763  13.386  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -2.786  12.438  11.483  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -1.419  12.578  10.350  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -1.498  11.220  11.491  1.00  0.00           H  
ATOM     53  N   GLU A 107       1.092  11.850  12.977  1.00  0.00           N  
ATOM     54  CA  GLU A 107       2.509  11.431  12.945  1.00  0.00           C  
ATOM     55  C   GLU A 107       2.735  10.023  12.354  1.00  0.00           C  
ATOM     56  O   GLU A 107       3.841   9.706  11.909  1.00  0.00           O  
ATOM     57  CB  GLU A 107       3.120  11.564  14.352  1.00  0.00           C  
ATOM     58  CG  GLU A 107       2.507  10.617  15.397  1.00  0.00           C  
ATOM     59  CD  GLU A 107       3.146  10.838  16.782  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       2.634  11.675  17.566  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       4.159  10.169  17.103  1.00  0.00           O  
ATOM     62  H   GLU A 107       0.472  11.368  13.613  1.00  0.00           H  
ATOM     63  HA  GLU A 107       3.068  12.111  12.300  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       4.191  11.367  14.287  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       2.991  12.593  14.690  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       1.430  10.789  15.457  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       2.660   9.582  15.081  1.00  0.00           H  
ATOM     68  N   LYS A 108       1.693   9.179  12.313  1.00  0.00           N  
ATOM     69  CA  LYS A 108       1.746   7.805  11.776  1.00  0.00           C  
ATOM     70  C   LYS A 108       1.572   7.744  10.252  1.00  0.00           C  
ATOM     71  O   LYS A 108       2.049   6.805   9.620  1.00  0.00           O  
ATOM     72  CB  LYS A 108       0.698   6.957  12.522  1.00  0.00           C  
ATOM     73  CG  LYS A 108       0.797   5.457  12.194  1.00  0.00           C  
ATOM     74  CD  LYS A 108      -0.143   4.589  13.042  1.00  0.00           C  
ATOM     75  CE  LYS A 108       0.232   4.621  14.531  1.00  0.00           C  
ATOM     76  NZ  LYS A 108      -0.549   3.623  15.303  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.820   9.497  12.711  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.731   7.384  11.990  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       0.857   7.097  13.592  1.00  0.00           H  
ATOM     80  HB3 LYS A 108      -0.304   7.312  12.274  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       0.537   5.300  11.147  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       1.824   5.119  12.347  1.00  0.00           H  
ATOM     83  HD2 LYS A 108      -1.171   4.931  12.912  1.00  0.00           H  
ATOM     84  HD3 LYS A 108      -0.073   3.563  12.676  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       1.300   4.404  14.627  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       0.052   5.624  14.926  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108      -1.542   3.791  15.232  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108      -0.357   2.690  14.949  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108      -0.297   3.638  16.282  1.00  0.00           H  
ATOM     90  N   THR A 109       0.910   8.744   9.665  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.657   8.849   8.216  1.00  0.00           C  
ATOM     92  C   THR A 109       0.961  10.255   7.695  1.00  0.00           C  
ATOM     93  O   THR A 109       0.666  11.235   8.382  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.802   8.494   7.868  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -1.272   7.422   8.651  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.977   8.086   6.404  1.00  0.00           C  
ATOM     97  H   THR A 109       0.578   9.493  10.252  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.305   8.149   7.701  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.438   9.352   8.069  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.414   7.754   9.553  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.578   7.088   6.241  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -2.029   8.112   6.137  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.451   8.752   5.735  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.436  10.379   6.447  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.487  11.683   5.748  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.104  12.244   5.324  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.009  13.408   4.934  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.487  11.637   4.570  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.928  11.151   3.217  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.018  11.191   2.151  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.391   9.726   3.297  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.739   9.538   5.957  1.00  0.00           H  
ATOM    113  HA  LEU A 110       1.894  12.402   6.462  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.853  12.654   4.419  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.347  11.029   4.851  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.124  11.810   2.892  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.815  10.494   2.404  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.597  10.914   1.185  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.428  12.198   2.077  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.152   9.072   3.718  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.498   9.682   3.907  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.135   9.374   2.301  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.962  11.431   5.391  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.337  11.800   5.020  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.658  11.634   3.527  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.302  12.506   2.942  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.806  10.491   5.713  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -3.028  11.171   5.580  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.526  12.836   5.303  1.00  0.00           H  
ATOM    130  N   ASP A 112      -2.189  10.549   2.891  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.319  10.336   1.440  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.360   8.857   1.012  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.949   8.554  -0.021  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.139  11.020   0.743  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.366  11.233  -0.753  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.319  11.951  -1.135  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.558  10.716  -1.557  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.733   9.834   3.429  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.244  10.800   1.098  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.951  11.990   1.201  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.263  10.389   0.872  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.773   7.929   1.779  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.783   6.491   1.475  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.905   5.602   2.726  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.533   6.002   3.829  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.597   6.124   0.558  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.735   6.838   0.737  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.525   6.646   1.889  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.231   7.635  -0.315  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.820   7.189   1.958  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.510   8.210  -0.231  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.308   7.975   0.900  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.264   8.214   2.600  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.689   6.275   0.908  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.419   5.051   0.607  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.922   6.316  -0.464  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.147   6.090   2.730  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.636   7.797  -1.202  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.434   7.024   2.832  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.888   8.813  -1.045  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.299   8.398   0.958  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.457   4.396   2.558  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.911   3.491   3.618  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.454   2.036   3.422  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.194   1.612   2.296  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.441   3.555   3.665  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.657   4.106   1.605  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.524   3.830   4.574  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.812   2.961   4.501  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.768   4.587   3.776  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.853   3.152   2.740  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.401   1.267   4.515  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.046  -0.152   4.546  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.955  -0.960   5.497  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.248  -0.533   6.615  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.585  -0.244   4.997  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.559   1.701   5.418  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.132  -0.578   3.542  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.489   0.097   6.028  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.238  -1.273   4.915  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.023   0.394   4.357  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.385  -2.152   5.081  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.184  -3.079   5.900  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.041  -4.524   5.400  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.544  -4.757   4.300  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.668  -2.650   5.902  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.300  -2.534   4.506  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.811  -2.243   4.580  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.236  -1.325   5.322  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.582  -2.923   3.861  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.157  -2.460   4.138  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.826  -3.054   6.930  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -6.240  -3.370   6.488  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.749  -1.685   6.404  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.810  -1.733   3.948  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.138  -3.468   3.964  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.518  -5.512   6.160  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.836  -6.820   5.579  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.081  -6.726   4.689  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.061  -6.057   5.024  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -5.054  -7.870   6.673  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.912  -8.106   7.645  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.560  -7.931   7.269  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -4.225  -8.559   8.941  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.529  -8.223   8.184  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -3.200  -8.847   9.858  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.853  -8.689   9.476  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.867  -8.997  10.353  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.871  -5.307   7.084  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.012  -7.152   4.947  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.940  -7.583   7.243  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.275  -8.823   6.189  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.304  -7.579   6.280  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -5.258  -8.700   9.232  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.490  -8.108   7.899  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -3.444  -9.198  10.850  1.00  0.00           H  
ATOM    217  HH  TYR A 117      -1.218  -9.330  11.195  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.059  -7.442   3.568  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.182  -7.588   2.660  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.332  -8.365   3.320  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.322  -9.597   3.365  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.668  -8.254   1.384  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.199  -7.915   3.314  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.540  -6.602   2.392  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.265  -9.233   1.637  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.480  -8.368   0.665  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.876  -7.652   0.939  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.343  -7.642   3.815  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.576  -8.213   4.390  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.449  -8.915   3.335  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.296  -9.738   3.677  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.323  -7.072   5.114  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -12.567  -7.477   5.925  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -12.265  -8.473   7.056  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -13.529  -8.711   7.892  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -13.274  -9.643   9.022  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.229  -6.636   3.837  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.289  -8.972   5.119  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -10.628  -6.580   5.796  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.632  -6.332   4.373  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -12.986  -6.571   6.365  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -13.321  -7.899   5.260  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.931  -9.421   6.633  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -11.477  -8.066   7.693  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -13.881  -7.749   8.276  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -14.310  -9.116   7.241  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -12.962 -10.546   8.692  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -12.568  -9.278   9.647  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -14.114  -9.791   9.566  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.223  -8.611   2.056  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.999  -9.076   0.904  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.124  -9.259  -0.346  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.077  -8.626  -0.485  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.112  -8.054   0.629  1.00  0.00           C  
ATOM    255  OG  SER A 120     -12.556  -6.778   0.326  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.508  -7.929   1.861  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.462 -10.035   1.140  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.730  -8.395  -0.201  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.744  -7.970   1.515  1.00  0.00           H  
ATOM    260  HG  SER A 120     -13.292  -6.136   0.276  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.588 -10.080  -1.296  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -11.043 -10.175  -2.663  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.669  -9.126  -3.623  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.466  -9.173  -4.837  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -11.212 -11.636  -3.128  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.624 -11.951  -4.498  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -11.307 -12.420  -5.400  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.342 -11.752  -4.698  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.426 -10.610  -1.098  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.972  -9.959  -2.623  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.727 -12.292  -2.405  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -12.273 -11.883  -3.152  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.783 -11.242  -4.022  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.941 -12.052  -5.569  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.456  -8.179  -3.084  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.139  -7.102  -3.828  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.202  -5.951  -4.213  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.491  -5.226  -5.165  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.330  -6.580  -3.001  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.443  -7.613  -2.743  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -16.127  -8.094  -4.031  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -17.259  -8.994  -3.734  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -18.073  -9.554  -4.613  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -17.950  -9.359  -5.896  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -19.040 -10.330  -4.213  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.566  -8.192  -2.080  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.508  -7.500  -4.774  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.958  -6.225  -2.038  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.772  -5.726  -3.517  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.034  -8.473  -2.213  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.194  -7.147  -2.104  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.488  -7.222  -4.581  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -15.398  -8.625  -4.645  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.438  -9.203  -2.765  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -17.216  -8.762  -6.234  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -18.585  -9.795  -6.544  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -19.175 -10.508  -3.231  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -19.660 -10.754  -4.883  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.078  -5.796  -3.510  1.00  0.00           N  
ATOM    300  CA  SER A 123      -9.973  -4.924  -3.924  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.212  -5.523  -5.113  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.933  -6.724  -5.152  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.018  -4.652  -2.755  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.652  -5.856  -2.098  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.910  -6.420  -2.735  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.386  -3.963  -4.235  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.124  -4.145  -3.121  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -9.513  -3.997  -2.036  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.408  -6.519  -2.767  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.816  -4.672  -6.056  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.032  -5.045  -7.244  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.862  -4.087  -7.383  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.023  -2.878  -7.207  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.899  -5.019  -8.512  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.024  -5.856  -8.349  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.190  -5.486  -9.785  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.064  -3.697  -5.958  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.631  -6.046  -7.122  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.232  -3.997  -8.656  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.631  -5.686  -9.090  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.921  -6.536  -9.696  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -8.859  -5.368 -10.638  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.295  -4.892  -9.969  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.685  -4.625  -7.692  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.462  -3.860  -7.822  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.467  -3.076  -9.135  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.437  -3.649 -10.225  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.316  -4.853  -7.729  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.690  -4.148  -8.152  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.628  -5.616  -7.898  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.390  -3.180  -6.978  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.280  -5.277  -6.724  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.522  -5.667  -8.428  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.480  -1.749  -9.037  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.299  -0.840 -10.176  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.849  -0.795 -10.674  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.590  -0.286 -11.764  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.833   0.540  -9.776  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.353   0.650  -9.984  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.210  -0.230  -9.058  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.679   0.220  -8.994  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.389   0.082 -10.296  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.585  -1.346  -8.106  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.877  -1.199 -11.025  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.573   0.752  -8.735  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.357   1.295 -10.401  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.628   1.681  -9.813  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.582   0.415 -11.023  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.161  -1.268  -9.391  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.801  -0.175  -8.048  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.187  -0.384  -8.235  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.713   1.261  -8.660  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -8.953   0.636 -11.022  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.418  -0.881 -10.602  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.348   0.397 -10.216  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.915  -1.357  -9.906  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.494  -1.463 -10.263  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.172  -2.530 -11.313  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.818  -2.376 -12.033  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.222  -1.723  -9.008  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.136  -0.500 -10.628  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.068  -1.719  -9.369  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.994  -3.581 -11.423  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.854  -4.623 -12.457  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.169  -5.161 -13.075  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.126  -5.964 -14.014  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.051  -5.758 -11.945  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.764  -6.760 -10.644  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.724  -3.662 -10.726  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.328  -4.153 -13.286  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.291  -6.405 -12.793  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.990  -5.338 -11.575  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.329  -4.687 -12.607  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.672  -5.133 -13.006  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.918  -6.631 -12.758  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.363  -7.367 -13.642  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.052  -4.629 -14.415  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.083  -3.095 -14.535  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.677  -2.269 -14.218  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.045  -2.752 -12.510  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.291  -4.058 -11.817  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.356  -4.653 -12.316  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.333  -5.018 -15.136  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.035  -5.013 -14.690  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.324  -2.657 -13.887  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.804  -2.847 -15.560  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.352  -3.797 -12.482  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -6.161  -2.617 -11.889  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.857  -2.137 -12.126  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.672  -7.070 -11.519  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.074  -8.386 -11.000  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.709  -8.222  -9.614  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.395  -7.274  -8.884  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.893  -9.373 -10.943  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.356  -9.745 -12.333  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.416 -10.966 -12.271  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.911 -12.105 -12.081  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.182 -10.815 -12.444  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.350  -6.399 -10.826  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.839  -8.815 -11.651  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.087  -8.953 -10.341  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.240 -10.283 -10.454  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.199  -9.980 -12.987  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.834  -8.883 -12.755  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.625  -9.120  -9.231  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.338  -8.984  -7.956  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.405  -9.247  -6.778  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.541 -10.125  -6.827  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.598  -9.851  -7.864  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -9.625  -9.615  -8.984  1.00  0.00           C  
ATOM    411  CD  LYS A 131     -10.942 -10.352  -8.690  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -10.795 -11.877  -8.804  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -11.945 -12.587  -8.189  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.791  -9.932  -9.805  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.661  -7.951  -7.875  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.306 -10.900  -7.844  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.083  -9.595  -6.920  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.834  -8.548  -9.050  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -9.222  -9.951  -9.941  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -11.279 -10.085  -7.686  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -11.700 -10.017  -9.401  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -10.707 -12.141  -9.863  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -9.874 -12.191  -8.306  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -11.887 -13.583  -8.351  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -11.948 -12.451  -7.180  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -12.827 -12.263  -8.562  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.591  -8.479  -5.712  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.819  -8.613  -4.476  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.379  -9.764  -3.629  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.589  -9.895  -3.436  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.780  -7.243  -3.779  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.828  -6.312  -4.565  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.366  -7.319  -2.308  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.068  -4.821  -4.322  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.324  -7.777  -5.740  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.796  -8.878  -4.739  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.780  -6.821  -3.808  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.794  -6.547  -4.313  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -4.950  -6.481  -5.635  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.332  -7.653  -2.218  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.477  -6.327  -1.888  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -6.020  -7.987  -1.743  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -4.388  -4.252  -4.955  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -6.090  -4.567  -4.597  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.883  -4.565  -3.280  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.493 -10.630  -3.139  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.857 -11.828  -2.382  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.288 -11.478  -0.954  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.640 -10.683  -0.270  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.678 -12.817  -2.344  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.292 -13.402  -3.708  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.374 -14.354  -4.256  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -5.323 -15.572  -3.955  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -6.285 -13.894  -4.985  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.515 -10.461  -3.295  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.703 -12.310  -2.875  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.807 -12.303  -1.936  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.925 -13.640  -1.672  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.098 -12.592  -4.415  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.353 -13.948  -3.581  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.360 -12.122  -0.486  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.847 -12.014   0.896  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.828 -12.592   1.893  1.00  0.00           C  
ATOM    464  O   LYS A 134      -6.157 -13.586   1.611  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.225 -12.691   0.998  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.887 -12.503   2.372  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -11.267 -13.163   2.409  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.881 -13.044   3.810  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -13.230 -13.667   3.871  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.817 -12.771  -1.110  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.973 -10.954   1.126  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.881 -12.265   0.235  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -9.115 -13.759   0.796  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.267 -12.955   3.146  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.998 -11.439   2.577  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.912 -12.672   1.680  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -11.159 -14.216   2.149  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -11.213 -13.529   4.528  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.947 -11.986   4.078  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -13.622 -13.591   4.800  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.872 -13.217   3.233  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.193 -14.650   3.636  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.735 -11.975   3.070  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.912 -12.439   4.199  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.407 -12.131   4.112  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.641 -12.618   4.945  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.350 -11.179   3.215  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.289 -11.972   5.109  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -6.029 -13.518   4.305  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.976 -11.325   3.135  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.611 -10.786   3.006  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.642  -9.254   2.827  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.718  -8.679   2.672  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.835 -11.561   1.917  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.398 -11.515   0.483  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.134 -10.179  -0.206  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.021  -9.881  -0.618  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.114  -9.312  -0.323  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.670 -10.958   2.499  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -2.080 -10.958   3.943  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.802 -11.211   1.901  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.807 -12.608   2.222  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.915 -12.294  -0.108  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.462 -11.738   0.496  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.057  -9.549  -0.023  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.849  -8.364  -0.549  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.501  -8.562   2.897  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.455  -7.082   2.913  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.949  -6.452   1.599  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.613  -6.909   0.506  1.00  0.00           O  
ATOM    511  CB  VAL A 137      -0.043  -6.577   3.280  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.092  -5.049   3.217  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.327  -6.998   4.707  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.632  -9.067   2.998  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.126  -6.741   3.700  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.681  -7.017   2.595  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.662  -4.576   3.847  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.083  -4.753   3.558  1.00  0.00           H  
ATOM    519 HG13 VAL A 137      -0.021  -4.697   2.193  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.291  -8.082   4.813  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       1.341  -6.670   4.925  1.00  0.00           H  
ATOM    522 HG23 VAL A 137      -0.356  -6.540   5.422  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.706  -5.353   1.707  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.086  -4.454   0.609  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.835  -2.988   0.973  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.108  -2.570   2.100  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.531  -4.734   0.159  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.663  -4.424   1.155  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -7.038  -4.625   0.487  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.157  -4.345   1.411  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.390  -4.818   1.372  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.829  -5.629   0.455  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.211  -4.489   2.319  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.956  -5.054   2.646  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.445  -4.679  -0.243  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.712  -4.176  -0.762  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.580  -5.797  -0.063  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.574  -5.082   2.018  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.582  -3.397   1.497  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.117  -3.959  -0.374  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.104  -5.653   0.126  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.984  -3.711   2.188  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.240  -5.844  -0.344  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.787  -5.958   0.453  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.851  -3.847   3.031  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -11.179  -4.752   2.288  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.306  -2.216   0.022  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -2.028  -0.784   0.162  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.920   0.034  -0.778  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.339  -0.466  -1.824  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.550  -0.439  -0.123  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.590  -1.216   0.551  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.355  -1.425   2.034  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.887  -2.563  -0.095  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.113  -2.626  -0.879  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.256  -0.480   1.181  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.387  -0.475  -1.204  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.424   0.591   0.221  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.482  -0.593   0.461  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       0.068  -0.463   2.438  1.00  0.00           H  
ATOM    561 HD12 LEU A 139      -0.438  -2.148   2.208  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       1.272  -1.768   2.512  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       1.777  -2.973   0.377  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       0.066  -3.262   0.040  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.072  -2.419  -1.160  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.158   1.306  -0.460  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.848   2.244  -1.354  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.311   3.669  -1.262  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.737   4.052  -0.243  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.362   2.233  -1.103  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.671   2.619   0.225  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.808   1.666   0.422  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.671   1.912  -2.372  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.851   2.919  -1.796  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.743   1.232  -1.293  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.588   2.354   0.417  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.521   4.471  -2.314  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.322   5.934  -2.317  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.652   6.647  -2.553  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.446   6.188  -3.374  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.239   6.335  -3.346  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.255   7.844  -3.664  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -0.993   8.369  -4.355  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.189   9.765  -4.970  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -1.731  10.760  -4.010  1.00  0.00           N  
ATOM    586  H   LYS A 141      -3.992   4.061  -3.117  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.978   6.255  -1.336  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.261   6.055  -2.951  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.405   5.789  -4.276  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.110   8.043  -4.313  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.372   8.400  -2.735  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.178   8.402  -3.629  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.712   7.691  -5.158  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.221  10.110  -5.342  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -1.856   9.682  -5.830  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -1.167  10.777  -3.158  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -1.728  11.693  -4.392  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -2.677  10.541  -3.711  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.858   7.801  -1.905  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.938   8.736  -2.236  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.497   9.629  -3.394  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.510  10.358  -3.278  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.399   9.481  -0.971  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.401  10.631  -1.223  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.789  11.993  -1.616  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.570  12.384  -0.764  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -4.990  13.692  -1.160  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.130   8.131  -1.266  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.795   8.166  -2.567  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.903   8.749  -0.339  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.536   9.828  -0.402  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.123  10.325  -1.991  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.964  10.780  -0.302  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.492  11.966  -2.661  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.561  12.758  -1.511  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.862  12.404   0.290  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.801  11.616  -0.891  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.164  13.886  -0.607  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.689  13.679  -2.124  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.646  14.450  -1.028  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.215   9.569  -4.515  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.041  10.460  -5.675  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.225  10.348  -6.635  1.00  0.00           C  
ATOM    624  O   MET A 143      -7.859   9.295  -6.707  1.00  0.00           O  
ATOM    625  CB  MET A 143      -4.738  10.157  -6.434  1.00  0.00           C  
ATOM    626  CG  MET A 143      -4.646   8.721  -6.947  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.042   8.328  -7.679  1.00  0.00           S  
ATOM    628  CE  MET A 143      -3.460   6.658  -8.202  1.00  0.00           C  
ATOM    629  H   MET A 143      -6.969   8.887  -4.559  1.00  0.00           H  
ATOM    630  HA  MET A 143      -5.982  11.486  -5.327  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.650  10.837  -7.283  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -3.894  10.350  -5.778  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -4.822   8.029  -6.123  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.419   8.562  -7.700  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -2.595   6.186  -8.667  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -3.776   6.078  -7.333  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.281   6.719  -8.916  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.517  11.404  -7.404  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.457  11.311  -8.528  1.00  0.00           C  
ATOM    640  C   VAL A 144      -7.957  10.289  -9.556  1.00  0.00           C  
ATOM    641  O   VAL A 144      -6.789  10.306  -9.948  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.766  12.690  -9.146  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -7.534  13.448  -9.654  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.777  12.567 -10.286  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.072  12.291  -7.233  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.391  10.940  -8.129  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -9.230  13.300  -8.371  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -7.055  12.898 -10.464  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -7.837  14.427 -10.027  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -6.818  13.595  -8.847  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -9.319  12.066 -11.140  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -10.644  11.995  -9.954  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.109  13.559 -10.593  1.00  0.00           H  
ATOM    654  N   ASP A 145      -8.831   9.366  -9.963  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -8.496   8.306 -10.915  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.222   8.913 -12.306  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.120   9.533 -12.880  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -9.647   7.290 -10.959  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -9.278   6.042 -11.764  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -8.838   6.176 -12.923  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -9.345   4.917 -11.222  1.00  0.00           O  
ATOM    662  H   ASP A 145      -9.773   9.395  -9.602  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -7.603   7.788 -10.560  1.00  0.00           H  
ATOM    664  HB2 ASP A 145      -9.898   6.996  -9.941  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -10.528   7.755 -11.401  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.018   8.753 -12.882  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -6.662   9.386 -14.153  1.00  0.00           C  
ATOM    668  C   PRO A 146      -7.338   8.742 -15.376  1.00  0.00           C  
ATOM    669  O   PRO A 146      -7.356   9.340 -16.453  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.135   9.280 -14.219  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -4.841   7.997 -13.440  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -5.885   8.023 -12.333  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -6.970  10.434 -14.126  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -4.764   9.225 -15.244  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -4.689  10.130 -13.700  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -5.015   7.126 -14.071  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -3.832   7.986 -13.029  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -6.161   7.004 -12.058  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -5.488   8.556 -11.468  1.00  0.00           H  
ATOM    680  N   GLU A 147      -7.898   7.539 -15.231  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -8.624   6.812 -16.283  1.00  0.00           C  
ATOM    682  C   GLU A 147     -10.144   7.068 -16.211  1.00  0.00           C  
ATOM    683  O   GLU A 147     -10.856   6.841 -17.194  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -8.294   5.311 -16.188  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -6.802   5.018 -16.418  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -6.464   3.554 -16.088  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -6.639   2.671 -16.963  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -6.011   3.285 -14.947  1.00  0.00           O  
ATOM    689  H   GLU A 147      -7.913   7.124 -14.299  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -8.293   7.161 -17.262  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -8.588   4.935 -15.209  1.00  0.00           H  
ATOM    692  HB3 GLU A 147      -8.872   4.772 -16.940  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -6.552   5.239 -17.459  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -6.190   5.668 -15.789  1.00  0.00           H  
ATOM    695  N   LYS A 148     -10.636   7.583 -15.072  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.018   8.052 -14.855  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.093   9.204 -13.835  1.00  0.00           C  
ATOM    698  O   LYS A 148     -12.590   9.006 -12.723  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -12.952   6.875 -14.499  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -12.414   5.881 -13.448  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -13.335   4.668 -13.260  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -13.318   3.761 -14.498  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -14.164   2.553 -14.307  1.00  0.00           N  
ATOM    704  H   LYS A 148      -9.971   7.707 -14.313  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -12.390   8.472 -15.791  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -13.900   7.286 -14.137  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -13.156   6.336 -15.423  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -11.433   5.511 -13.746  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.311   6.391 -12.491  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -12.979   4.098 -12.400  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.352   5.009 -13.059  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -13.674   4.330 -15.361  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -12.282   3.470 -14.699  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -15.129   2.802 -14.137  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -14.143   1.962 -15.128  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -13.843   1.998 -13.525  1.00  0.00           H  
ATOM    717  N   PRO A 149     -11.648  10.428 -14.182  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -11.609  11.542 -13.230  1.00  0.00           C  
ATOM    719  C   PRO A 149     -12.990  11.965 -12.699  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.084  12.588 -11.641  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -10.860  12.680 -13.937  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -10.094  11.986 -15.062  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -10.998  10.814 -15.427  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.016  11.218 -12.376  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -11.568  13.391 -14.364  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.169  13.179 -13.256  1.00  0.00           H  
ATOM    727  HG2 PRO A 149      -9.931  12.650 -15.911  1.00  0.00           H  
ATOM    728  HG3 PRO A 149      -9.143  11.612 -14.682  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -11.751  11.139 -16.146  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -10.397  10.013 -15.853  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.068  11.604 -13.406  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -15.462  11.925 -13.080  1.00  0.00           C  
ATOM    733  C   GLN A 150     -15.931  11.385 -11.712  1.00  0.00           C  
ATOM    734  O   GLN A 150     -16.809  11.998 -11.100  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -16.394  11.384 -14.184  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -16.152  11.960 -15.595  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -15.014  11.310 -16.388  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -14.353  10.371 -15.962  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -14.730  11.790 -17.579  1.00  0.00           N  
ATOM    740  H   GLN A 150     -13.907  11.072 -14.253  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -15.564  13.011 -13.049  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -16.338  10.294 -14.216  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -17.416  11.644 -13.903  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -17.066  11.826 -16.174  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -15.970  13.033 -15.519  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -15.258  12.562 -17.960  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -13.988  11.353 -18.106  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.356  10.280 -11.206  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.668   9.753  -9.864  1.00  0.00           C  
ATOM    750  C   LEU A 151     -14.835  10.382  -8.725  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.118  10.137  -7.549  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.702   8.208  -9.849  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -14.481   7.429 -10.373  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -13.172   7.841  -9.710  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -14.694   5.939 -10.097  1.00  0.00           C  
ATOM    756  H   LEU A 151     -14.633   9.820 -11.745  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.692  10.051  -9.631  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -15.889   7.892  -8.821  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -16.565   7.894 -10.438  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -14.399   7.570 -11.449  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -12.388   7.127  -9.954  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -12.863   8.820 -10.069  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -13.306   7.876  -8.633  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -13.846   5.367 -10.468  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -14.792   5.766  -9.024  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -15.598   5.597 -10.600  1.00  0.00           H  
ATOM    767  N   GLY A 152     -13.854  11.232  -9.049  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.072  12.000  -8.080  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.012  11.169  -7.354  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.606  10.099  -7.814  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.616  11.347 -10.024  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.572  12.823  -8.591  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.745  12.431  -7.338  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.525  11.695  -6.230  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.480  11.101  -5.405  1.00  0.00           C  
ATOM    776  C   MET A 153     -10.937   9.762  -4.823  1.00  0.00           C  
ATOM    777  O   MET A 153     -11.930   9.706  -4.092  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.014  12.075  -4.305  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.885  13.522  -4.812  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.738  14.574  -3.888  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.225  14.060  -4.734  1.00  0.00           C  
ATOM    782  H   MET A 153     -11.857  12.590  -5.938  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.633  10.919  -6.048  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.719  12.067  -3.473  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.050  11.728  -3.929  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.559  13.512  -5.853  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.871  13.986  -4.778  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -6.362  14.561  -4.295  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.124  12.983  -4.631  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.294  14.309  -5.794  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.201   8.694  -5.135  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.475   7.338  -4.656  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.306   6.776  -3.868  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.163   7.177  -4.072  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.823   6.371  -5.803  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.776   6.383  -6.935  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.227   6.676  -6.323  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.808   5.080  -7.733  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.392   8.808  -5.744  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.323   7.383  -3.976  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.858   5.363  -5.385  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -9.953   7.231  -7.598  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.774   6.483  -6.520  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.484   5.994  -7.131  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -12.937   6.551  -5.505  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.266   7.700  -6.690  1.00  0.00           H  
ATOM    807 HD11 ILE A 154     -10.772   4.952  -8.222  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.029   5.111  -8.489  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -9.622   4.243  -7.058  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.599   5.792  -3.024  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.595   4.979  -2.333  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.173   3.829  -3.267  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.700   2.716  -3.197  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.151   4.468  -0.994  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.408   5.609   0.003  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.431   6.136   0.586  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.591   5.970   0.221  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.561   5.478  -3.011  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.723   5.604  -2.118  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.073   3.910  -1.174  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.428   3.775  -0.560  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.280   4.124  -4.217  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.896   3.219  -5.315  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.956   2.134  -4.789  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.909   2.475  -4.244  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.264   4.069  -6.434  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.440   3.486  -7.842  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.233   4.598  -8.886  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -6.827   4.296 -10.203  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -6.230   3.994 -11.340  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -4.951   3.778 -11.443  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -6.946   3.912 -12.415  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.852   5.046  -4.180  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.801   2.742  -5.693  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.735   5.052  -6.413  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.199   4.201  -6.245  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.712   2.682  -7.989  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.449   3.088  -7.944  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -6.721   5.510  -8.526  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -5.167   4.787  -8.981  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -7.833   4.429 -10.298  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -4.371   3.841 -10.626  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -4.560   3.551 -12.343  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.904   4.257 -12.376  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -6.525   3.678 -13.314  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.332   0.857  -4.905  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.605  -0.269  -4.293  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.467  -0.823  -5.170  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.514  -0.742  -6.396  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.579  -1.380  -3.868  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.570  -1.003  -2.806  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.843  -0.601  -3.029  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.383  -0.932  -1.354  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.452  -0.287  -1.830  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.587  -0.434  -0.769  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.310  -1.193  -0.470  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.714  -0.182   0.605  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.415  -0.912   0.907  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.613  -0.412   1.446  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.212   0.660  -5.350  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.140   0.098  -3.380  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.116  -1.738  -4.746  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -5.996  -2.215  -3.479  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.305  -0.497  -4.004  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.395   0.079  -1.767  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.382  -1.582  -0.861  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.641   0.200   1.006  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.565  -1.076   1.557  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.685  -0.201   2.505  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.458  -1.398  -4.512  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.204  -1.940  -5.041  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.686  -3.119  -4.178  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.914  -3.169  -2.963  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.156  -0.811  -5.052  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.492   0.366  -5.954  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.166   0.300  -7.317  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.156   1.504  -5.457  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.521   1.344  -8.194  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.533   2.544  -6.331  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.237   2.456  -7.707  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.634   3.437  -8.565  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.501  -1.346  -3.509  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.359  -2.294  -6.061  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.021  -0.445  -4.032  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.203  -1.229  -5.377  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.665  -0.576  -7.687  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.417   1.563  -4.411  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.267   1.290  -9.241  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.057   3.408  -5.955  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.273   3.299  -9.455  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.942  -4.051  -4.789  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.200  -5.124  -4.080  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.035  -4.575  -3.320  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.579  -3.543  -3.722  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.311  -6.217  -5.040  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.723  -7.120  -5.660  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.044  -7.193  -7.014  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.479  -8.033  -4.983  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.047  -8.079  -7.113  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.300  -8.630  -5.916  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.818  -3.938  -5.784  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.889  -5.603  -3.385  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.899  -5.739  -5.811  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.994  -6.874  -4.500  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.445  -8.235  -3.919  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.617  -8.295  -8.006  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.987  -9.357  -5.748  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.577  -5.308  -2.322  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.852  -5.002  -1.649  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.084  -4.871  -2.555  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.995  -4.108  -2.235  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.044  -6.103  -0.601  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.613  -6.523  -0.281  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.933  -6.425  -1.643  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.749  -4.053  -1.137  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.581  -6.950  -1.034  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.563  -5.733   0.284  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.563  -7.533   0.127  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.165  -5.803   0.404  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.099  -7.347  -2.202  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.134  -6.254  -1.505  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.132  -5.594  -3.676  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.178  -5.419  -4.693  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.900  -4.228  -5.617  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.776  -3.393  -5.856  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.359  -6.209  -3.873  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.149  -5.278  -4.215  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.229  -6.319  -5.306  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.660  -4.114  -6.099  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.282  -3.157  -7.130  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.267  -1.707  -6.643  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.702  -0.818  -7.370  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.911  -3.539  -7.689  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.869  -5.281  -8.236  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.995  -4.845  -5.907  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.015  -3.229  -7.926  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.154  -3.371  -6.919  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.684  -2.888  -8.535  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.814  -1.444  -5.416  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.814  -0.078  -4.886  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.244   0.495  -4.818  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.443   1.672  -5.110  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.049  -0.012  -3.561  1.00  0.00           C  
ATOM    944  CG  PHE A 163       2.924   0.000  -2.334  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.449  -1.205  -1.850  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.256   1.218  -1.718  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.242  -1.210  -0.691  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.055   1.216  -0.559  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.538   0.001  -0.038  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.450  -2.203  -4.848  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.261   0.540  -5.592  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.444   0.895  -3.562  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.361  -0.857  -3.489  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.248  -2.118  -2.393  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       2.915   2.146  -2.162  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.643  -2.144  -0.321  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.310   2.149  -0.076  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.157   0.000   0.849  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.250  -0.345  -4.524  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.679   0.013  -4.635  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.110   0.211  -6.093  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.832   1.165  -6.389  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.594  -1.012  -3.930  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.057  -0.545  -3.915  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.160  -1.228  -2.477  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.004  -1.286  -4.238  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.825   0.965  -4.135  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.545  -1.967  -4.451  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.672  -1.272  -3.387  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.443  -0.463  -4.930  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.141   0.420  -3.416  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.072  -0.274  -1.959  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.201  -1.738  -2.460  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.875  -1.859  -1.956  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.637  -0.624  -7.027  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.939  -0.519  -8.469  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.485   0.814  -9.086  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.208   1.378  -9.907  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.310  -1.726  -9.193  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.537  -1.747 -10.713  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.896  -2.972 -11.389  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.372  -3.113 -11.212  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.611  -1.965 -11.774  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.051  -1.392  -6.715  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.022  -0.565  -8.587  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.715  -2.645  -8.764  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.239  -1.715  -9.023  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.120  -0.846 -11.164  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.610  -1.761 -10.909  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.124  -2.935 -12.455  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.368  -3.871 -10.989  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.063  -4.030 -11.722  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.135  -3.240 -10.152  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.647  -1.145 -11.173  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.937  -1.714 -12.696  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       2.623  -2.196 -11.859  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.330   1.343  -8.669  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.777   2.629  -9.101  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.905   3.728  -8.034  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.283   4.770  -8.188  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.376   2.487  -9.753  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.613   1.212  -9.453  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.687   0.237 -10.190  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.851   1.168  -8.386  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.789   0.825  -7.988  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.406   3.018  -9.903  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.743   3.332  -9.487  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.505   2.527 -10.835  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.840   1.918  -7.712  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.371   0.301  -8.222  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.720   3.561  -6.980  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       5.916   4.558  -5.905  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.213   5.966  -6.424  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.754   6.950  -5.859  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.042   4.080  -4.967  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.444   4.228  -5.586  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.517   3.524  -4.758  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.836   3.571  -5.418  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.269   2.799  -6.402  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.531   1.876  -6.951  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.478   2.946  -6.862  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.179   2.668  -6.868  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       4.993   4.614  -5.328  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.006   4.647  -4.039  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.861   3.040  -4.709  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.441   3.809  -6.592  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.698   5.288  -5.648  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.582   4.031  -3.797  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.224   2.489  -4.591  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.491   4.255  -5.071  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.575   1.741  -6.640  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.892   1.318  -7.704  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.087   3.649  -6.476  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.806   2.371  -7.619  1.00  0.00           H  
ATOM   1035  N   GLU A 168       6.957   6.053  -7.522  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.375   7.301  -8.161  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.272   7.918  -9.044  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.239   9.134  -9.236  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.706   7.072  -8.897  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.655   5.971  -9.967  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.997   5.876 -10.719  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.904   5.138 -10.261  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.155   6.536 -11.775  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.292   5.188  -7.917  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.574   8.024  -7.371  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.019   8.009  -9.357  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.456   6.789  -8.153  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.433   5.014  -9.487  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.849   6.188 -10.672  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.332   7.100  -9.531  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.070   7.552 -10.133  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.058   7.976  -9.044  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.377   8.994  -9.183  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.507   6.431 -11.027  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.360   6.876 -11.945  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.844   7.823 -13.062  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       3.348   7.333 -14.102  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.717   9.063 -12.916  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.398   6.118  -9.297  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.279   8.414 -10.761  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.309   6.031 -11.649  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.142   5.623 -10.394  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.920   5.983 -12.396  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       1.576   7.350 -11.350  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.005   7.235  -7.926  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.201   7.558  -6.738  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.735   8.775  -5.948  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.972   9.401  -5.213  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.103   6.304  -5.843  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.389   5.091  -6.476  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.480   3.884  -5.539  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170      -0.088   5.349  -6.763  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.532   6.361  -7.916  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.199   7.832  -7.067  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.113   6.003  -5.571  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.580   6.570  -4.923  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       1.870   4.827  -7.414  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.025   4.122  -4.577  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       0.955   3.034  -5.974  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.525   3.617  -5.385  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.502   4.483  -7.272  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.631   5.505  -5.835  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.209   6.210  -7.418  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.009   9.150  -6.115  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.593  10.383  -5.563  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.298  10.232  -4.206  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.469  11.219  -3.488  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.620   8.518  -6.621  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.332  10.753  -6.274  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.819  11.145  -5.464  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.714   9.015  -3.845  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.538   8.736  -2.663  1.00  0.00           C  
ATOM   1093  C   PHE A 172       7.898   9.458  -2.706  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.548   9.532  -3.753  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       6.785   7.225  -2.545  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.660   6.423  -1.919  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.550   6.005  -2.676  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.751   6.060  -0.565  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.549   5.213  -2.083  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.763   5.257   0.030  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.657   4.838  -0.732  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.564   8.256  -4.499  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.002   9.069  -1.772  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.018   6.826  -3.530  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.676   7.067  -1.935  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.462   6.294  -3.710  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.587   6.405   0.019  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.693   4.898  -2.664  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       4.843   4.995   1.077  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       2.881   4.242  -0.274  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.356   9.923  -1.536  1.00  0.00           N  
ATOM   1112  CA  ARG A 173       9.726  10.397  -1.265  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.288   9.719  -0.001  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.491   9.359   0.871  1.00  0.00           O  
ATOM   1115  CB  ARG A 173       9.743  11.927  -1.102  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.438  12.689  -2.403  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.155  14.173  -2.137  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      10.222  14.829  -1.357  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      11.332  15.394  -1.782  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      11.654  15.480  -3.043  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      12.143  15.880  -0.894  1.00  0.00           N  
ATOM   1122  H   ARG A 173       7.750   9.829  -0.732  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.359  10.129  -2.110  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.023  12.211  -0.335  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      10.730  12.234  -0.753  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.286  12.591  -3.083  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.557  12.267  -2.886  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       8.999  14.688  -3.086  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.224  14.236  -1.573  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.118  14.845  -0.345  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      11.029  15.108  -3.736  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      12.514  15.922  -3.320  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      11.865  15.776   0.083  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      13.007  16.323  -1.152  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.623   9.594   0.154  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.249   8.897   1.288  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.868   9.441   2.674  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.855   8.702   3.656  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.759   9.015   1.053  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      13.875   9.140  -0.463  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      12.644   9.968  -0.818  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      11.971   7.845   1.238  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.145   9.925   1.517  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.294   8.140   1.425  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      14.798   9.636  -0.762  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      13.799   8.152  -0.921  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      12.865  11.031  -0.717  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.344   9.743  -1.841  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.523  10.727   2.775  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.069  11.360   4.023  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.726  10.814   4.553  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.432  10.965   5.742  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.037  12.887   3.832  1.00  0.00           C  
ATOM   1154  CG  GLU A 175       9.974  13.372   2.835  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.180  14.857   2.488  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.778  15.742   3.281  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.755  15.144   1.409  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.579  11.301   1.946  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.809  11.150   4.795  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.856  13.360   4.797  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.020  13.208   3.482  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.030  12.776   1.920  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       8.984  13.224   3.269  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.932  10.150   3.703  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.622   9.577   4.041  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.280   8.302   3.237  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.271   8.222   2.536  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.525  10.665   4.021  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.464  11.666   2.871  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.634  11.277   1.525  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.154  13.011   3.166  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.485  12.219   0.488  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.017  13.958   2.134  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.177  13.562   0.789  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.028  14.467  -0.217  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.281  10.007   2.760  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.685   9.230   5.072  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.551  10.183   4.105  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.653  11.240   4.939  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.862  10.252   1.280  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.009  13.320   4.193  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.606  11.925  -0.544  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       5.780  14.986   2.369  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       5.804  15.353   0.113  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.135   7.284   3.358  1.00  0.00           N  
ATOM   1186  CA  SER A 177       7.975   5.944   2.765  1.00  0.00           C  
ATOM   1187  C   SER A 177       6.917   5.085   3.492  1.00  0.00           C  
ATOM   1188  O   SER A 177       5.992   5.619   4.106  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.341   5.263   2.719  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.306   6.090   2.098  1.00  0.00           O  
ATOM   1191  H   SER A 177       8.983   7.442   3.880  1.00  0.00           H  
ATOM   1192  HA  SER A 177       7.649   6.052   1.737  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.641   5.032   3.737  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.269   4.342   2.150  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.184   5.688   2.245  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.006   3.748   3.430  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.005   2.827   3.993  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.682   3.037   5.493  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.578   2.725   5.938  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.481   1.393   3.732  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.787   3.327   2.942  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.075   2.981   3.448  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       5.721   0.694   4.080  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       6.642   1.240   2.664  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       7.411   1.199   4.269  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.596   3.634   6.264  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.396   4.022   7.668  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.449   5.222   7.860  1.00  0.00           C  
ATOM   1209  O   SER A 179       5.213   5.647   8.993  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.759   4.299   8.310  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.459   5.289   7.569  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.447   3.959   5.835  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.945   3.177   8.189  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.621   4.632   9.340  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.343   3.378   8.317  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.275   5.508   8.056  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.899   5.778   6.772  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.882   6.824   6.741  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.591   6.385   6.019  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.835   7.235   5.551  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.486   8.130   6.198  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.541   8.748   7.132  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       4.950   9.289   8.435  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       4.518  10.430   8.518  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       4.897   8.511   9.493  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.218   5.472   5.862  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.579   7.004   7.764  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.932   7.931   5.223  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.695   8.864   6.054  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.322   8.020   7.354  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.012   9.583   6.619  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       5.151   7.529   9.430  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       4.539   8.910  10.357  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.332   5.076   5.911  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.031   4.503   5.530  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.093   4.367   6.749  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.530   3.929   7.817  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.238   3.114   4.893  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.925   3.082   3.513  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.598   1.736   3.233  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.913   3.303   2.397  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.022   4.433   6.280  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.548   5.169   4.815  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.825   2.520   5.591  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.260   2.643   4.806  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.679   3.864   3.458  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.859   0.942   3.172  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.140   1.788   2.289  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.297   1.495   4.031  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       1.434   3.495   1.461  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.275   2.429   2.280  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.293   4.156   2.642  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.206   4.678   6.587  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.235   4.472   7.632  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.221   3.026   8.112  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.138   2.119   7.287  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.671   4.764   7.155  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.879   6.123   6.491  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.344   6.316   6.072  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.420   7.313   4.911  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -6.822   7.527   4.460  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.484   5.103   5.711  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.007   5.130   8.472  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.971   3.987   6.453  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.338   4.699   8.017  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.601   6.912   7.189  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.238   6.172   5.614  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.772   5.365   5.751  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.918   6.683   6.926  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -4.975   8.259   5.231  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -4.816   6.914   4.088  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -6.864   8.187   3.694  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.245   6.666   4.139  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.397   7.894   5.208  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.345   2.814   9.420  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.516   1.484  10.020  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.333   0.517   9.858  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.456  -0.643  10.248  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.417   3.626  10.014  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.701   1.605  11.088  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.393   1.010   9.577  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.182   0.968   9.337  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       1.006   0.142   9.089  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.461  -0.572  10.371  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.829  -1.742  10.342  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.117   1.049   8.517  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.546   0.551   8.675  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.268   0.889   9.837  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.169  -0.218   7.671  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.590   0.443  10.010  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.496  -0.653   7.840  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.202  -0.332   9.012  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.117   1.942   9.093  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.755  -0.611   8.340  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.913   1.213   7.460  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.063   2.021   9.009  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.802   1.494  10.603  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.643  -0.471   6.762  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.136   0.700  10.909  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.977  -1.237   7.069  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.216  -0.681   9.141  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.360   0.106  11.519  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.783  -0.407  12.824  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.972  -1.615  13.326  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.483  -2.372  14.154  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.731   0.742  13.837  1.00  0.00           C  
ATOM   1307  OG  SER A 185       0.401   1.209  14.011  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.994   1.047  11.487  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.821  -0.726  12.733  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       2.135   0.412  14.794  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       2.340   1.564  13.459  1.00  0.00           H  
ATOM   1312  HG  SER A 185      -0.112   0.510  14.457  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.257  -1.812  12.825  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.161  -2.914  13.194  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -0.920  -4.203  12.381  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.459  -5.254  12.739  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.633  -2.450  13.068  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.257  -1.731  14.281  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -3.411  -2.660  15.487  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.479  -0.493  14.722  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.583  -1.166  12.116  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -0.971  -3.185  14.233  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.732  -1.805  12.195  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.258  -3.321  12.870  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -4.256  -1.407  13.986  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -3.960  -2.144  16.276  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -3.972  -3.549  15.197  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -2.437  -2.959  15.873  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -1.523  -0.789  15.150  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -2.325   0.163  13.865  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -3.053   0.045  15.477  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.114  -4.154  11.312  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.319  -5.352  10.576  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.256  -6.229  11.441  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.788  -5.790  12.465  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.998  -4.936   9.252  1.00  0.00           C  
ATOM   1337  CG  LEU A 187       0.065  -4.595   8.073  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -0.976  -3.516   8.369  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.913  -4.099   6.901  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.298  -3.261  11.060  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.554  -5.960  10.334  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.651  -4.088   9.443  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.636  -5.755   8.920  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.458  -5.500   7.765  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -0.484  -2.626   8.756  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.513  -3.259   7.457  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -1.694  -3.882   9.101  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       1.428  -3.177   7.175  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.652  -4.853   6.635  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187       0.278  -3.910   6.037  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.486  -7.474  11.023  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.488  -8.357  11.618  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.910  -7.800  11.426  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.208  -7.154  10.418  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.347  -9.758  11.008  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.956  -7.829  10.240  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.294  -8.431  12.689  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       3.103 -10.423  11.426  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       1.362 -10.165  11.235  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       2.472  -9.708   9.925  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.809  -8.082  12.372  1.00  0.00           N  
ATOM   1362  CA  THR A 189       6.203  -7.598  12.358  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.935  -7.978  11.068  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.638  -7.151  10.494  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.976  -8.164  13.560  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       6.232  -7.963  14.746  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.337  -7.494  13.760  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.505  -8.582  13.198  1.00  0.00           H  
ATOM   1369  HA  THR A 189       6.199  -6.512  12.435  1.00  0.00           H  
ATOM   1370  HB  THR A 189       7.118  -9.235  13.407  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.701  -8.417  15.469  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.822  -7.901  14.648  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.980  -7.685  12.901  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.210  -6.417  13.880  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.722  -9.194  10.557  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.334  -9.651   9.301  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.851  -8.862   8.069  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.637  -8.626   7.153  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       7.131 -11.168   9.134  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.667 -11.607   8.976  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.562 -13.144   8.928  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.718 -13.737   7.833  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.324 -13.773   9.989  1.00  0.00           O  
ATOM   1384  H   GLU A 190       6.122  -9.831  11.060  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.410  -9.481   9.370  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.691 -11.497   8.258  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.555 -11.668  10.006  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       5.079 -11.222   9.812  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.259 -11.182   8.057  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.601  -8.382   8.060  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.081  -7.521   6.990  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.547  -6.066   7.149  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.923  -5.430   6.165  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.551  -7.606   6.934  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.070  -8.953   6.370  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.346  -9.244   5.182  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.400  -9.714   7.107  1.00  0.00           O  
ATOM   1398  H   ASP A 191       5.013  -8.540   8.871  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.465  -7.872   6.032  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.135  -7.436   7.928  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.188  -6.809   6.285  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.602  -5.551   8.385  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.141  -4.214   8.699  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.609  -4.092   8.296  1.00  0.00           C  
ATOM   1405  O   LYS A 192       8.004  -3.090   7.702  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.942  -3.916  10.196  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.463  -3.640  10.492  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       4.089  -3.766  11.972  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.823  -2.794  12.897  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.353  -2.954  14.300  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.259  -6.128   9.148  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.599  -3.467   8.118  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.291  -4.762  10.787  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.516  -3.032  10.477  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.222  -2.639  10.135  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.849  -4.353   9.945  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       3.019  -3.577  12.054  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.285  -4.789  12.296  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.899  -2.983  12.835  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.637  -1.776  12.545  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.345  -2.826  14.368  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.560  -3.879  14.652  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.798  -2.288  14.918  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.406  -5.130   8.545  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.782  -5.220   8.055  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.824  -5.331   6.526  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.543  -4.565   5.894  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.513  -6.405   8.708  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.820  -6.188  10.197  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.832  -5.051  10.430  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      13.036  -5.237  10.133  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.424  -3.963  10.904  1.00  0.00           O  
ATOM   1433  H   GLU A 193       8.022  -5.911   9.067  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.314  -4.304   8.312  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.905  -7.304   8.598  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.453  -6.574   8.182  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.893  -5.970  10.729  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.219  -7.120  10.603  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.037  -6.215   5.907  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.063  -6.423   4.454  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.633  -5.194   3.625  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.179  -4.964   2.542  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.191  -7.630   4.119  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.465  -6.836   6.470  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.085  -6.665   4.163  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       8.224  -7.810   3.044  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.570  -8.510   4.638  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       7.162  -7.437   4.423  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.692  -4.381   4.117  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.291  -3.125   3.473  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.430  -2.094   3.520  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.779  -1.519   2.488  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.017  -2.587   4.147  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.729  -3.381   3.852  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.610  -2.866   4.757  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.270  -3.232   2.401  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.227  -4.649   4.980  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.084  -3.313   2.420  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.183  -2.572   5.225  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.860  -1.561   3.820  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.884  -4.438   4.054  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.428  -1.808   4.568  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.697  -3.427   4.569  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.893  -3.006   5.801  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.104  -2.181   2.168  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       5.021  -3.642   1.727  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.342  -3.784   2.254  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.083  -1.924   4.680  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.271  -1.064   4.820  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.453  -1.596   4.008  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.143  -0.816   3.367  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.677  -0.939   6.295  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.676  -0.131   7.139  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.131   0.003   8.604  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.273  -1.370   9.279  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.778  -1.281  10.671  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.775  -2.454   5.486  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.042  -0.070   4.431  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.790  -1.944   6.703  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.646  -0.439   6.349  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.580   0.868   6.712  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.697  -0.607   7.108  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.090   0.524   8.630  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.399   0.601   9.148  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.305  -1.878   9.263  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.973  -1.976   8.697  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.644  -0.764  10.720  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.108  -0.851  11.293  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      10.978  -2.225  11.010  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.671  -2.911   3.955  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.799  -3.521   3.222  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.769  -3.230   1.715  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.817  -3.227   1.069  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.881  -5.029   3.515  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.549  -5.297   4.874  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.481  -6.782   5.252  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.184  -7.010   6.596  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.189  -8.447   6.978  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.065  -3.508   4.512  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.706  -3.050   3.594  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.881  -5.461   3.489  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.481  -5.516   2.744  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.594  -4.990   4.818  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.065  -4.708   5.652  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.436  -7.089   5.329  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.972  -7.373   4.476  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      15.213  -6.645   6.519  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.678  -6.418   7.364  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.650  -8.583   7.868  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      13.250  -8.813   7.060  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      14.681  -9.007   6.294  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.581  -2.970   1.168  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.359  -2.576  -0.226  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.245  -1.046  -0.392  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.695  -0.510  -1.407  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.100  -3.289  -0.740  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.255  -4.818  -0.796  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.920  -5.501  -1.077  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.587  -5.853  -2.201  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.106  -5.705  -0.063  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.782  -2.992   1.783  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.202  -2.903  -0.838  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.257  -3.030  -0.097  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.886  -2.940  -1.749  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.969  -5.081  -1.577  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.638  -5.195   0.153  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.395  -5.426   0.869  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.214  -6.138  -0.240  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.673  -0.339   0.593  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.446   1.113   0.576  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.608   1.737   1.990  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.607   1.984   2.673  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.061   1.331  -0.073  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.617   2.786  -0.315  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.733   3.679  -0.858  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.470   2.789  -1.324  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.280  -0.850   1.376  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.193   1.574  -0.071  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.083   0.828  -1.039  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.299   0.836   0.532  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.247   3.209   0.617  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.193   3.212  -1.728  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.328   4.653  -1.133  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.492   3.835  -0.091  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.808   2.398  -2.283  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.658   2.167  -0.952  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.097   3.802  -1.462  1.00  0.00           H  
ATOM   1548  N   PRO A 200      11.852   1.989   2.457  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.145   2.419   3.829  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.137   3.945   3.993  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.530   4.684   3.087  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.514   1.825   4.175  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.190   1.566   2.825  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.097   1.688   1.761  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.407   1.993   4.510  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.108   2.502   4.791  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.379   0.881   4.706  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      14.967   2.308   2.642  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.613   0.559   2.805  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.339   2.497   1.070  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.028   0.747   1.217  1.00  0.00           H  
ATOM   1562  N   GLY A 201      11.687   4.425   5.158  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      11.559   5.835   5.502  1.00  0.00           C  
ATOM   1564  C   GLY A 201      12.750   6.361   6.299  1.00  0.00           C  
ATOM   1565  O   GLY A 201      13.314   5.684   7.162  1.00  0.00           O  
ATOM   1566  H   GLY A 201      11.442   3.787   5.889  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      11.452   6.422   4.592  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      10.658   5.987   6.095  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.105   7.603   6.002  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      14.188   8.367   6.638  1.00  0.00           C  
ATOM   1571  C   VAL A 202      13.811   8.797   8.051  1.00  0.00           C  
ATOM   1572  O   VAL A 202      12.762   9.407   8.281  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      14.586   9.594   5.791  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      15.626  10.474   6.498  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.166   9.161   4.441  1.00  0.00           C  
ATOM   1576  H   VAL A 202      12.586   8.019   5.240  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      15.059   7.717   6.727  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      13.699  10.199   5.607  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      16.491   9.877   6.789  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      15.949  11.274   5.830  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      15.188  10.936   7.384  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      15.382  10.041   3.835  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      16.082   8.589   4.592  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      14.447   8.545   3.904  1.00  0.00           H  
ATOM   1585  N   LYS A 203      14.726   8.527   8.985  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      14.592   8.838  10.414  1.00  0.00           C  
ATOM   1587  C   LYS A 203      15.250  10.158  10.841  1.00  0.00           C  
ATOM   1588  O   LYS A 203      14.877  10.714  11.873  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      15.139   7.641  11.212  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      14.342   7.512  12.510  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      14.875   6.453  13.483  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      16.287   6.796  13.980  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      16.622   6.051  15.220  1.00  0.00           N  
ATOM   1594  H   LYS A 203      15.533   7.994   8.688  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      13.528   8.945  10.633  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      15.011   6.715  10.647  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      16.202   7.784  11.413  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      14.327   8.477  13.012  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      13.321   7.255  12.226  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      14.192   6.410  14.332  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      14.882   5.476  12.997  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      17.008   6.566  13.190  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      16.338   7.870  14.182  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      16.514   5.053  15.097  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      17.574   6.230  15.508  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      16.012   6.354  15.975  1.00  0.00           H  
ATOM   1607  N   SER A 204      16.182  10.681  10.039  1.00  0.00           N  
ATOM   1608  CA  SER A 204      17.025  11.863  10.319  1.00  0.00           C  
ATOM   1609  C   SER A 204      16.260  13.180  10.539  1.00  0.00           C  
ATOM   1610  O   SER A 204      16.815  14.144  11.066  1.00  0.00           O  
ATOM   1611  CB  SER A 204      18.025  12.056   9.170  1.00  0.00           C  
ATOM   1612  OG  SER A 204      18.711  10.841   8.897  1.00  0.00           O  
ATOM   1613  H   SER A 204      16.447  10.135   9.233  1.00  0.00           H  
ATOM   1614  HA  SER A 204      17.596  11.667  11.228  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      17.490  12.376   8.274  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      18.745  12.829   9.444  1.00  0.00           H  
ATOM   1617  HG  SER A 204      19.379  11.014   8.205  1.00  0.00           H  
ATOM   1618  N   GLU A 205      14.970  13.215  10.193  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      14.007  14.263  10.573  1.00  0.00           C  
ATOM   1620  C   GLU A 205      13.798  14.370  12.104  1.00  0.00           C  
ATOM   1621  O   GLU A 205      13.347  15.404  12.602  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      12.691  13.915   9.856  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      11.546  14.916  10.064  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      10.320  14.548   9.209  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205       9.938  13.352   9.183  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205       9.729  15.451   8.568  1.00  0.00           O  
ATOM   1627  H   GLU A 205      14.602  12.407   9.714  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      14.362  15.230  10.213  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      12.892  13.852   8.784  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      12.364  12.931  10.197  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      11.247  14.916  11.114  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      11.903  15.916   9.805  1.00  0.00           H  
ATOM   1633  N   GLY A 206      14.139  13.317  12.859  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      13.896  13.192  14.301  1.00  0.00           C  
ATOM   1635  C   GLY A 206      12.603  12.437  14.634  1.00  0.00           C  
ATOM   1636  O   GLY A 206      11.913  12.798  15.589  1.00  0.00           O  
ATOM   1637  H   GLY A 206      14.548  12.518  12.387  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      14.727  12.643  14.743  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      13.858  14.178  14.766  1.00  0.00           H  
ATOM   1640  N   LYS A 207      12.256  11.400  13.850  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      11.043  10.579  14.053  1.00  0.00           C  
ATOM   1642  C   LYS A 207      11.111   9.788  15.367  1.00  0.00           C  
ATOM   1643  O   LYS A 207      10.130   9.742  16.111  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      10.825   9.618  12.867  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      10.338  10.303  11.578  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      10.033   9.236  10.509  1.00  0.00           C  
ATOM   1647  CE  LYS A 207       9.347   9.775   9.244  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      10.207  10.703   8.473  1.00  0.00           N  
ATOM   1649  H   LYS A 207      12.901  11.133  13.120  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      10.174  11.235  14.133  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      11.749   9.076  12.662  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      10.069   8.888  13.163  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207       9.428  10.865  11.793  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      11.104  10.987  11.212  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      10.958   8.728  10.231  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207       9.365   8.490  10.944  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207       9.090   8.919   8.614  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207       8.415  10.274   9.523  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      10.230  11.629   8.905  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      11.153  10.343   8.383  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207       9.836  10.847   7.537  1.00  0.00           H  
ATOM   1662  N   ARG A 208      12.280   9.199  15.657  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      12.613   8.546  16.935  1.00  0.00           C  
ATOM   1664  C   ARG A 208      14.126   8.594  17.188  1.00  0.00           C  
ATOM   1665  O   ARG A 208      14.865   7.721  16.727  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      12.065   7.099  16.925  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      12.128   6.374  18.283  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      11.008   6.807  19.241  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      11.017   6.003  20.483  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      11.454   6.369  21.677  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      11.993   7.523  21.907  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      11.369   5.576  22.703  1.00  0.00           N  
ATOM   1673  H   ARG A 208      13.006   9.279  14.960  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      12.124   9.107  17.729  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      11.026   7.106  16.591  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      12.625   6.512  16.196  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      12.018   5.305  18.098  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      13.098   6.536  18.753  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      11.100   7.869  19.462  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      10.048   6.661  18.742  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      10.619   5.079  20.424  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      12.146   8.188  21.153  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      12.215   7.796  22.861  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      10.969   4.658  22.619  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      11.787   5.880  23.584  1.00  0.00           H  
ATOM   1686  N   LYS A 209      14.600   9.607  17.917  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      16.005   9.745  18.356  1.00  0.00           C  
ATOM   1688  C   LYS A 209      16.347   8.807  19.527  1.00  0.00           C  
ATOM   1689  O   LYS A 209      17.523   8.586  19.816  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      16.281  11.201  18.782  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      15.874  12.268  17.746  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      16.217  13.706  18.183  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      15.770  14.091  19.605  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      14.303  13.971  19.810  1.00  0.00           N  
ATOM   1695  H   LYS A 209      13.929  10.273  18.297  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      16.671   9.489  17.529  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      15.745  11.385  19.713  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      17.348  11.307  18.986  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      16.386  12.061  16.806  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      14.803  12.214  17.558  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      17.301  13.827  18.132  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      15.777  14.402  17.468  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      16.296  13.451  20.316  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      16.085  15.119  19.805  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      14.058  14.092  20.789  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      13.788  14.644  19.262  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      13.962  13.040  19.564  1.00  0.00           H  
ATOM   1708  N   GLY A 210      15.325   8.294  20.220  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      15.435   7.716  21.564  1.00  0.00           C  
ATOM   1710  C   GLY A 210      15.424   8.792  22.662  1.00  0.00           C  
ATOM   1711  O   GLY A 210      15.979   8.590  23.743  1.00  0.00           O  
ATOM   1712  H   GLY A 210      14.394   8.578  19.929  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      14.573   7.070  21.723  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      16.344   7.122  21.650  1.00  0.00           H  
ATOM   1715  N   ASP A 211      14.840   9.953  22.354  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      14.754  11.146  23.204  1.00  0.00           C  
ATOM   1717  C   ASP A 211      13.443  11.898  22.898  1.00  0.00           C  
ATOM   1718  O   ASP A 211      13.427  13.048  22.450  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      16.021  11.998  23.011  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      16.040  13.264  23.887  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      15.725  13.177  25.098  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      16.415  14.347  23.373  1.00  0.00           O  
ATOM   1723  H   ASP A 211      14.338   9.988  21.472  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      14.703  10.834  24.248  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      16.895  11.393  23.261  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      16.103  12.273  21.960  1.00  0.00           H  
ATOM   1727  N   GLU A 212      12.329  11.184  23.068  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      10.959  11.636  22.783  1.00  0.00           C  
ATOM   1729  C   GLU A 212      10.045  11.547  24.017  1.00  0.00           C  
ATOM   1730  O   GLU A 212       9.227  12.438  24.262  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      10.348  10.785  21.651  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      10.873  11.051  20.232  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      12.343  10.695  19.999  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      12.756   9.540  20.250  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      13.096  11.539  19.471  1.00  0.00           O  
ATOM   1736  H   GLU A 212      12.449  10.234  23.417  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      10.969  12.676  22.477  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      10.463   9.729  21.889  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212       9.276  10.988  21.627  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      10.279  10.449  19.543  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      10.705  12.102  19.991  1.00  0.00           H  
ATOM   1742  N   VAL A 213      10.188  10.466  24.787  1.00  0.00           N  
ATOM   1743  CA  VAL A 213       9.334  10.066  25.930  1.00  0.00           C  
ATOM   1744  C   VAL A 213      10.146   9.427  27.077  1.00  0.00           C  
ATOM   1745  O   VAL A 213       9.594   8.786  27.975  1.00  0.00           O  
ATOM   1746  CB  VAL A 213       8.210   9.104  25.468  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213       7.219   9.781  24.513  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213       8.748   7.837  24.783  1.00  0.00           C  
ATOM   1749  H   VAL A 213      10.911   9.813  24.497  1.00  0.00           H  
ATOM   1750  HA  VAL A 213       8.865  10.957  26.347  1.00  0.00           H  
ATOM   1751  HB  VAL A 213       7.634   8.798  26.341  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213       7.699  10.019  23.565  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213       6.379   9.113  24.323  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213       6.840  10.698  24.966  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213       7.919   7.171  24.544  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213       9.273   8.091  23.862  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213       9.432   7.311  25.450  1.00  0.00           H  
ATOM   1758  N   ASP A 214      11.475   9.547  27.015  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      12.448   8.610  27.601  1.00  0.00           C  
ATOM   1760  C   ASP A 214      13.116   9.113  28.899  1.00  0.00           C  
ATOM   1761  O   ASP A 214      13.546  10.289  28.955  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      13.486   8.253  26.515  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      12.848   7.788  25.191  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      12.468   8.651  24.361  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      12.698   6.564  24.959  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      13.207   8.319  29.863  1.00  0.00           O  
ATOM   1767  H   ASP A 214      11.830  10.160  26.296  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      11.926   7.685  27.854  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      14.106   9.129  26.317  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      14.139   7.468  26.901  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.338  -6.016  -8.471  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 103      -0.509  14.805  20.955  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -1.867  15.381  20.848  1.00  0.00           C  
ATOM      3  C   GLY A 103      -2.617  14.824  19.648  1.00  0.00           C  
ATOM      4  O   GLY A 103      -2.029  14.615  18.587  1.00  0.00           O  
ATOM      5  H1  GLY A 103       0.016  14.997  20.116  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -0.561  13.806  21.083  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -0.023  15.207  21.742  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -2.430  15.157  21.754  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -1.797  16.464  20.737  1.00  0.00           H  
ATOM     10  N   SER A 104      -3.929  14.608  19.787  1.00  0.00           N  
ATOM     11  CA  SER A 104      -4.799  13.958  18.780  1.00  0.00           C  
ATOM     12  C   SER A 104      -5.031  14.762  17.487  1.00  0.00           C  
ATOM     13  O   SER A 104      -5.543  14.216  16.505  1.00  0.00           O  
ATOM     14  CB  SER A 104      -6.145  13.607  19.426  1.00  0.00           C  
ATOM     15  OG  SER A 104      -6.761  14.769  19.963  1.00  0.00           O  
ATOM     16  H   SER A 104      -4.371  14.855  20.664  1.00  0.00           H  
ATOM     17  HA  SER A 104      -4.327  13.020  18.482  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -6.801  13.148  18.684  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -5.976  12.886  20.230  1.00  0.00           H  
ATOM     20  HG  SER A 104      -7.613  14.508  20.365  1.00  0.00           H  
ATOM     21  N   LYS A 105      -4.622  16.040  17.451  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -4.660  16.916  16.263  1.00  0.00           C  
ATOM     23  C   LYS A 105      -3.742  16.433  15.123  1.00  0.00           C  
ATOM     24  O   LYS A 105      -4.012  16.726  13.958  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -4.317  18.347  16.724  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -4.563  19.418  15.644  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -4.255  20.845  16.127  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -5.217  21.318  17.227  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -4.939  22.722  17.629  1.00  0.00           N  
ATOM     30  H   LYS A 105      -4.261  16.425  18.312  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -5.678  16.915  15.867  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -4.937  18.582  17.590  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -3.270  18.386  17.032  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -3.922  19.216  14.788  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -5.602  19.369  15.316  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -3.228  20.885  16.493  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -4.340  21.517  15.271  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -6.243  21.233  16.856  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -5.118  20.659  18.094  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -5.575  23.027  18.353  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      -3.999  22.823  17.987  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -5.043  23.355  16.847  1.00  0.00           H  
ATOM     43  N   ALA A 106      -2.685  15.680  15.446  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -1.709  15.131  14.498  1.00  0.00           C  
ATOM     45  C   ALA A 106      -1.691  13.587  14.483  1.00  0.00           C  
ATOM     46  O   ALA A 106      -2.091  12.931  15.447  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -0.332  15.722  14.828  1.00  0.00           C  
ATOM     48  H   ALA A 106      -2.559  15.448  16.420  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -1.966  15.454  13.487  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       0.405  15.371  14.105  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -0.375  16.812  14.784  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -0.023  15.414  15.828  1.00  0.00           H  
ATOM     53  N   GLU A 107      -1.199  13.007  13.384  1.00  0.00           N  
ATOM     54  CA  GLU A 107      -1.060  11.556  13.160  1.00  0.00           C  
ATOM     55  C   GLU A 107       0.298  11.210  12.511  1.00  0.00           C  
ATOM     56  O   GLU A 107       0.970  12.078  11.943  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -2.218  11.035  12.286  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -3.591  11.155  12.962  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -4.691  10.498  12.107  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -5.266  11.176  11.221  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -4.997   9.299  12.322  1.00  0.00           O  
ATOM     62  H   GLU A 107      -0.849  13.610  12.650  1.00  0.00           H  
ATOM     63  HA  GLU A 107      -1.097  11.034  14.118  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -2.232  11.581  11.340  1.00  0.00           H  
ATOM     65  HB3 GLU A 107      -2.041   9.981  12.065  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -3.547  10.673  13.942  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -3.831  12.210  13.118  1.00  0.00           H  
ATOM     68  N   LYS A 108       0.707   9.933  12.585  1.00  0.00           N  
ATOM     69  CA  LYS A 108       1.998   9.437  12.065  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.088   9.477  10.530  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.135   9.810   9.978  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.219   8.014  12.611  1.00  0.00           C  
ATOM     73  CG  LYS A 108       3.619   7.464  12.296  1.00  0.00           C  
ATOM     74  CD  LYS A 108       3.780   6.038  12.847  1.00  0.00           C  
ATOM     75  CE  LYS A 108       5.200   5.488  12.658  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       5.584   5.410  11.229  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.111   9.277  13.072  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.795  10.080  12.444  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       2.092   8.029  13.695  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       1.467   7.344  12.188  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       3.762   7.444  11.217  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       4.369   8.114  12.747  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.555   6.041  13.914  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       3.069   5.375  12.351  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       5.905   6.124  13.201  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       5.241   4.489  13.101  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       4.898   4.910  10.673  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       5.684   6.327  10.800  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       6.461   4.917  11.091  1.00  0.00           H  
ATOM     90  N   THR A 109       0.997   9.141   9.845  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.876   9.089   8.375  1.00  0.00           C  
ATOM     92  C   THR A 109       1.111  10.458   7.722  1.00  0.00           C  
ATOM     93  O   THR A 109       0.740  11.486   8.292  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.541   8.621   8.001  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.893   7.512   8.801  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.732   8.222   6.534  1.00  0.00           C  
ATOM     97  H   THR A 109       0.195   8.835  10.374  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.598   8.375   7.988  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.232   9.429   8.224  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.859   7.517   8.905  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.483   7.175   6.386  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -1.754   8.417   6.230  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.095   8.784   5.868  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.621  10.486   6.481  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.649  11.733   5.682  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.251  12.295   5.296  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.149  13.459   4.905  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.578  11.588   4.454  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.910  11.143   3.135  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       2.919  11.150   1.991  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.315   9.744   3.241  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.963   9.611   6.080  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.106  12.493   6.318  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.021  12.568   4.272  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.396  10.910   4.698  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.120  11.842   2.868  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.699  10.415   2.177  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.417  10.906   1.056  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.368  12.138   1.897  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.064   9.056   3.628  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.460   9.739   3.901  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       0.989   9.413   2.256  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.815  11.485   5.390  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.193  11.847   5.026  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.513  11.704   3.530  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.104  12.612   2.946  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.655  10.548   5.717  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.879  11.204   5.577  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.390  12.878   5.327  1.00  0.00           H  
ATOM    130  N   ASP A 112      -2.113  10.591   2.893  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.318  10.358   1.453  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.434   8.874   1.056  1.00  0.00           C  
ATOM    133  O   ASP A 112      -3.149   8.562   0.107  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.174  11.005   0.653  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.686  11.661  -0.631  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.411  12.681  -0.543  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.337  11.169  -1.727  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.736   9.835   3.436  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.256  10.834   1.172  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.679  11.771   1.250  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.433  10.242   0.395  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.766   7.954   1.763  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.793   6.512   1.473  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.907   5.629   2.735  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.546   6.042   3.839  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.637   6.137   0.515  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.708   6.836   0.652  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.497   6.694   1.810  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.214   7.569  -0.442  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.793   7.238   1.855  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.498   8.139  -0.386  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.290   7.965   0.759  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.161   8.253   2.512  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.714   6.300   0.930  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.465   5.063   0.548  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.992   6.337  -0.496  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.119   6.170   2.672  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.625   7.681  -1.341  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.403   7.116   2.739  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.885   8.689  -1.233  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.285   8.384   0.799  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.442   4.414   2.572  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.890   3.490   3.622  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.429   2.036   3.400  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.163   1.641   2.268  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.420   3.549   3.674  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.630   4.129   1.616  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.498   3.813   4.582  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.786   2.951   4.511  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.746   4.580   3.795  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.838   3.154   2.749  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.381   1.235   4.469  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.971  -0.168   4.490  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.813  -1.001   5.482  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.024  -0.593   6.625  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.495  -0.198   4.896  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.582   1.641   5.375  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.078  -0.599   3.491  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.381   0.120   5.932  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.100  -1.207   4.771  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.063   0.482   4.257  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.277  -2.185   5.078  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.035  -3.124   5.911  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.981  -4.514   5.264  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.412  -4.679   4.186  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.492  -2.654   6.104  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.307  -2.508   4.812  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.789  -2.298   5.157  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.225  -1.143   5.360  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.524  -3.312   5.246  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.050  -2.540   4.150  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.569  -3.194   6.894  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.997  -3.370   6.752  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.495  -1.697   6.625  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.927  -1.665   4.229  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.206  -3.411   4.210  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.566  -5.531   5.889  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.758  -6.826   5.239  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.005  -6.864   4.352  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.014  -6.209   4.619  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.729  -7.925   6.295  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.365  -8.049   6.942  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.271  -8.466   6.162  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.174  -7.713   8.294  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.011  -8.660   6.752  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -1.917  -7.911   8.895  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -0.839  -8.397   8.125  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.377  -8.559   8.695  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.991  -5.382   6.792  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.921  -7.019   4.570  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.491  -7.728   7.051  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -4.968  -8.879   5.822  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.398  -8.601   5.099  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -3.981  -7.272   8.864  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.166  -8.992   6.166  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -1.766  -7.678   9.937  1.00  0.00           H  
ATOM    217  HH  TYR A 117       1.040  -8.908   8.061  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.928  -7.648   3.278  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.026  -7.908   2.360  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.119  -8.741   3.052  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.032  -9.970   3.102  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.446  -8.591   1.125  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.043  -8.103   3.077  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.446  -6.966   2.028  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -5.952  -9.513   1.428  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.243  -8.820   0.416  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.716  -7.937   0.646  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.144  -8.078   3.606  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.229  -8.736   4.361  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.112  -9.639   3.484  1.00  0.00           C  
ATOM    231  O   LYS A 119     -11.638 -10.639   3.974  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.084  -7.687   5.096  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.283  -6.845   6.107  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.226  -6.032   7.007  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -10.463  -5.175   8.028  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -10.047  -3.858   7.478  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.101  -7.066   3.611  1.00  0.00           H  
ATOM    238  HA  LYS A 119      -9.777  -9.392   5.108  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.556  -7.024   4.368  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.875  -8.214   5.633  1.00  0.00           H  
ATOM    241  HG2 LYS A 119      -9.685  -7.509   6.732  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.617  -6.169   5.574  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.878  -5.400   6.400  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -11.855  -6.732   7.560  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -11.118  -5.008   8.889  1.00  0.00           H  
ATOM    246  HE3 LYS A 119      -9.592  -5.735   8.383  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119      -9.547  -3.317   8.169  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119      -9.432  -3.942   6.666  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -10.845  -3.311   7.188  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.215  -9.313   2.194  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.943 -10.065   1.159  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.228  -9.954  -0.194  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.540  -8.968  -0.462  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.378  -9.531   1.010  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.113  -9.674   2.215  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.720  -8.487   1.893  1.00  0.00           H  
ATOM    257  HA  SER A 120     -11.991 -11.117   1.437  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.345  -8.476   0.729  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.887 -10.087   0.221  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.015  -9.324   2.074  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.451 -10.918  -1.095  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.889 -10.961  -2.459  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.611 -10.010  -3.452  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.711 -10.292  -4.647  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.869 -12.445  -2.890  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.204 -12.750  -4.226  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.714 -13.515  -5.035  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.028 -12.229  -4.497  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.050 -11.685  -0.823  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.857 -10.609  -2.399  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.347 -13.026  -2.131  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.899 -12.798  -2.947  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.626 -11.506  -3.911  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.598 -12.473  -5.372  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.160  -8.893  -2.948  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.956  -7.909  -3.708  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.153  -6.679  -4.149  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.532  -6.029  -5.124  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.196  -7.498  -2.889  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.157  -8.651  -2.547  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.751  -9.333  -3.789  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.741 -10.366  -3.420  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -18.035 -10.199  -3.199  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -18.613  -9.033  -3.274  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -18.785 -11.219  -2.892  1.00  0.00           N  
ATOM    286  H   ARG A 122     -11.995  -8.715  -1.966  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.293  -8.374  -4.635  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.867  -7.034  -1.958  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.754  -6.746  -3.451  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.637  -9.398  -1.946  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -15.971  -8.246  -1.944  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.208  -8.582  -4.435  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.946  -9.810  -4.350  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -16.397 -11.311  -3.341  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -18.063  -8.226  -3.510  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -19.599  -8.939  -3.102  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -18.385 -12.141  -2.825  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -19.770 -11.093  -2.725  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.039  -6.373  -3.477  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.071  -5.363  -3.932  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.373  -5.810  -5.221  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.106  -6.998  -5.418  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.015  -5.079  -2.856  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.603  -4.484  -1.716  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.796  -6.933  -2.675  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.604  -4.433  -4.139  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.534  -6.013  -2.561  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.257  -4.403  -3.255  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.956  -3.610  -1.974  1.00  0.00           H  
ATOM    310  N   THR A 124      -9.020  -4.857  -6.083  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.239  -5.097  -7.309  1.00  0.00           C  
ATOM    312  C   THR A 124      -7.088  -4.109  -7.382  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.271  -2.912  -7.146  1.00  0.00           O  
ATOM    314  CB  THR A 124      -9.106  -4.982  -8.569  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.210  -5.859  -8.498  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.372  -5.323  -9.869  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.247  -3.897  -5.862  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.812  -6.095  -7.284  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.459  -3.957  -8.629  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.773  -5.568  -7.760  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.531  -4.649 -10.025  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -8.015  -6.351  -9.834  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -9.058  -5.217 -10.710  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.906  -4.617  -7.715  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.694  -3.838  -7.830  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.741  -2.982  -9.094  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.746  -3.478 -10.224  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.545  -4.830  -7.821  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.919  -4.089  -8.172  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.838  -5.599  -7.960  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.604  -3.203  -6.954  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.513  -5.336  -6.855  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.746  -5.582  -8.587  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.762  -1.671  -8.893  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.660  -0.660  -9.940  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.217  -0.500 -10.450  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.992   0.194 -11.442  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.280   0.631  -9.386  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.738   0.465  -8.896  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.712  -0.127  -9.925  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -9.136  -0.096  -9.351  1.00  0.00           C  
ATOM    342  NZ  LYS A 126     -10.144  -0.591 -10.329  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.825  -1.345  -7.929  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.237  -0.976 -10.804  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.673   0.965  -8.539  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -5.257   1.395 -10.161  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.751  -0.161  -8.003  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -7.116   1.442  -8.610  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.668   0.462 -10.842  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.436  -1.161 -10.135  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.161  -0.708  -8.444  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.376   0.934  -9.065  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126     -11.077  -0.552  -9.936  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -10.151  -0.027 -11.170  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.968  -1.549 -10.595  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.252  -1.169  -9.807  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.842  -1.237 -10.224  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.515  -2.282 -11.298  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.461  -2.093 -12.031  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.523  -1.654  -8.954  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.523  -0.259 -10.588  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.236  -1.487  -9.356  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.302  -3.361 -11.413  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.143  -4.383 -12.469  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.449  -4.945 -13.089  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.388  -5.753 -14.022  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.202  -5.504 -11.992  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.989  -6.592 -10.744  1.00  0.00           S  
ATOM    369  H   CYS A 128      -2.003  -3.493 -10.695  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.636  -3.890 -13.296  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.070  -6.106 -12.862  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.718  -5.066 -11.596  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.621  -4.482 -12.636  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.954  -4.924 -13.077  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.229  -6.417 -12.814  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.718  -7.139 -13.686  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.262  -4.465 -14.522  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.152  -2.949 -14.759  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.676  -1.971 -14.575  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.113  -2.279 -12.844  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.600  -3.850 -11.846  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.663  -4.413 -12.432  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.574  -4.964 -15.203  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.270  -4.780 -14.796  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.381  -2.526 -14.116  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.816  -2.809 -15.787  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.520  -3.284 -12.738  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -6.227  -2.178 -12.219  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.866  -1.556 -12.530  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.948  -6.881 -11.590  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.302  -8.227 -11.107  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.905  -8.153  -9.697  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.596  -7.243  -8.921  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -4.095  -9.185 -11.128  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.607  -9.500 -12.549  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.634 -10.698 -12.566  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -3.086 -11.852 -12.359  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.418 -10.512 -12.821  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.593  -6.229 -10.896  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -6.074  -8.653 -11.751  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.276  -8.765 -10.545  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.401 -10.119 -10.656  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.469  -9.739 -13.176  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.125  -8.612 -12.966  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.790  -9.095  -9.351  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.506  -9.057  -8.071  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.574  -9.345  -6.894  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.715 -10.228  -6.953  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.777  -9.923  -8.089  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.532 -11.427  -8.287  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.854 -12.195  -8.159  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -9.616 -13.709  -8.235  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -10.799 -14.464  -7.748  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.965  -9.862  -9.982  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.849  -8.033  -7.942  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.301  -9.772  -7.143  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.431  -9.566  -8.887  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -8.098 -11.605  -9.272  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.842 -11.787  -7.523  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -10.313 -11.947  -7.202  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -10.535 -11.894  -8.958  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.384 -13.981  -9.270  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -8.747 -13.962  -7.621  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -10.647 -15.462  -7.810  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -10.982 -14.240  -6.772  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -11.626 -14.242  -8.284  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.737  -8.577  -5.823  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.920  -8.681  -4.608  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.379  -9.874  -3.756  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.567 -10.035  -3.469  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.925  -7.316  -3.888  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -5.046  -6.333  -4.697  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.430  -7.388  -2.439  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.262  -4.856  -4.365  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.465  -7.866  -5.852  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.895  -8.887  -4.914  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.948  -6.946  -3.868  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.995  -6.574  -4.540  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.252  -6.454  -5.759  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.381  -7.682  -2.418  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.541  -6.410  -1.979  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -6.027  -8.092  -1.860  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.295  -4.581  -4.572  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -5.019  -4.651  -3.323  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.610  -4.260  -5.000  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.440 -10.741  -3.374  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.715 -11.998  -2.670  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.078 -11.739  -1.205  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.427 -10.936  -0.532  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.516 -12.961  -2.742  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.970 -13.176  -4.156  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -2.992 -14.366  -4.196  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -1.779 -14.171  -3.938  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -3.429 -15.506  -4.488  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.479 -10.542  -3.588  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.559 -12.490  -3.154  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.706 -12.578  -2.125  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.830 -13.922  -2.333  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.803 -13.353  -4.841  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.453 -12.264  -4.466  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.083 -12.453  -0.692  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.478 -12.396   0.724  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.332 -12.854   1.640  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.603 -13.795   1.321  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.760 -13.221   0.939  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.277 -13.146   2.386  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.586 -13.920   2.548  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.033 -13.904   4.016  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.333 -14.601   4.202  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.541 -13.111  -1.305  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.701 -11.356   0.968  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.535 -12.842   0.271  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.563 -14.265   0.684  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.538 -13.576   3.063  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.448 -12.105   2.655  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.348 -13.453   1.925  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.428 -14.949   2.226  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.260 -14.387   4.623  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.117 -12.867   4.349  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.280 -15.566   3.908  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -12.611 -14.593   5.174  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.069 -14.151   3.674  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.198 -12.202   2.796  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.255 -12.586   3.854  1.00  0.00           C  
ATOM    485  C   GLY A 135      -3.779 -12.228   3.614  1.00  0.00           C  
ATOM    486  O   GLY A 135      -2.928 -12.667   4.391  1.00  0.00           O  
ATOM    487  H   GLY A 135      -6.868 -11.465   2.996  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.563 -12.096   4.778  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.317 -13.663   4.012  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.455 -11.430   2.586  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.142 -10.787   2.422  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.308  -9.253   2.421  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.434  -8.752   2.456  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.376 -11.416   1.233  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.029 -11.343  -0.160  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.024  -9.921  -0.697  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.994  -9.393  -1.093  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.142  -9.237  -0.650  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.191 -11.083   1.984  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.536 -10.996   3.303  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.383 -10.967   1.178  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.229 -12.472   1.465  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.476 -11.972  -0.859  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.044 -11.731  -0.108  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.017  -9.703  -0.454  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -3.057  -8.242  -0.497  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.216  -8.485   2.472  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.273  -7.011   2.605  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.958  -6.366   1.385  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.842  -6.846   0.260  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.135  -6.425   2.858  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.142  -4.897   3.001  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.749  -6.982   4.152  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.309  -8.928   2.432  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.882  -6.771   3.476  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.784  -6.694   2.025  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.140  -4.430   2.060  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.547  -4.587   3.788  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.146  -4.552   3.251  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       1.745  -6.568   4.300  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.128  -6.719   5.008  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       0.845  -8.066   4.100  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.667  -5.255   1.584  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.145  -4.351   0.529  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.840  -2.902   0.905  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.056  -2.498   2.050  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.636  -4.595   0.220  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.605  -4.389   1.399  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -7.073  -4.487   0.956  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.984  -4.424   2.117  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.293  -4.579   2.120  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.988  -4.835   1.051  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.947  -4.503   3.238  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.784  -4.939   2.543  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.585  -4.569  -0.384  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.930  -3.943  -0.603  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.737  -5.627  -0.112  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.404  -5.147   2.153  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.446  -3.412   1.847  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.298  -3.665   0.273  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.223  -5.426   0.420  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.568  -4.278   3.026  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.547  -4.803   0.137  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.987  -4.919   1.097  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.444  -4.165   4.061  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.950  -4.541   3.247  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.332  -2.126  -0.051  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -2.054  -0.700   0.114  1.00  0.00           C  
ATOM    549  C   LEU A 139      -3.007   0.130  -0.748  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.423  -0.327  -1.810  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.593  -0.336  -0.221  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.565  -1.100   0.437  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.365  -1.264   1.929  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.834  -2.472  -0.166  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.170  -2.526  -0.964  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.232  -0.432   1.152  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.459  -0.381  -1.305  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.472   0.697   0.117  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.455  -0.483   0.305  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.419  -1.985   2.145  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.297  -1.584   2.397  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.077  -0.292   2.307  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.025  -3.167   0.036  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       0.964  -2.373  -1.243  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.748  -2.861   0.280  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.315   1.356  -0.329  1.00  0.00           N  
ATOM    567  CA  SER A 140      -4.142   2.307  -1.082  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.491   3.688  -1.138  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.821   4.079  -0.186  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.546   2.393  -0.473  1.00  0.00           C  
ATOM    571  OG  SER A 140      -6.321   3.419  -1.067  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.897   1.683   0.537  1.00  0.00           H  
ATOM    573  HA  SER A 140      -4.239   1.940  -2.092  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -6.056   1.444  -0.622  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.461   2.589   0.595  1.00  0.00           H  
ATOM    576  HG  SER A 140      -7.126   3.530  -0.531  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.722   4.450  -2.212  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.476   5.903  -2.272  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.782   6.643  -2.551  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.530   6.247  -3.447  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.379   6.226  -3.304  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.162   7.740  -3.504  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -0.944   8.005  -4.398  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -0.856   9.454  -4.896  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.085  10.326  -3.983  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.287   4.035  -2.947  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -3.125   6.249  -1.301  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.445   5.770  -2.972  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.653   5.784  -4.264  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.043   8.162  -3.989  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.012   8.226  -2.539  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.037   7.740  -3.851  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.028   7.373  -5.279  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.363   9.445  -5.873  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -1.865   9.848  -5.041  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.016  11.256  -4.364  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.556  10.435  -3.082  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141       0.846   9.946  -3.835  1.00  0.00           H  
ATOM    599  N   LYS A 142      -5.025   7.740  -1.826  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.121   8.681  -2.080  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.665   9.708  -3.115  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.780  10.511  -2.831  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.613   9.255  -0.737  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.620  10.425  -0.831  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.018  11.825  -1.078  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.719  12.101  -0.302  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.078  13.377  -0.698  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.332   8.016  -1.132  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.959   8.137  -2.496  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -7.114   8.442  -0.211  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.762   9.529  -0.109  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.356  10.211  -1.615  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.161  10.464   0.114  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.822  11.929  -2.143  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.764  12.573  -0.807  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.922  12.090   0.774  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.012  11.296  -0.521  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -5.553  14.183  -0.315  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.104  13.377  -0.384  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.026  13.462  -1.702  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.260   9.694  -4.310  1.00  0.00           N  
ATOM    622  CA  MET A 143      -5.999  10.693  -5.362  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.092  10.712  -6.431  1.00  0.00           C  
ATOM    624  O   MET A 143      -7.711   9.683  -6.700  1.00  0.00           O  
ATOM    625  CB  MET A 143      -4.624  10.487  -6.022  1.00  0.00           C  
ATOM    626  CG  MET A 143      -4.467   9.136  -6.714  1.00  0.00           C  
ATOM    627  SD  MET A 143      -2.868   8.950  -7.535  1.00  0.00           S  
ATOM    628  CE  MET A 143      -3.142   7.279  -8.142  1.00  0.00           C  
ATOM    629  H   MET A 143      -6.970   8.985  -4.488  1.00  0.00           H  
ATOM    630  HA  MET A 143      -5.967  11.675  -4.906  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.469  11.274  -6.763  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -3.844  10.589  -5.271  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -4.578   8.341  -5.975  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.249   9.021  -7.465  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -3.350   6.630  -7.289  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.007   7.289  -8.807  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -2.262   6.924  -8.677  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.315  11.867  -7.070  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.131  11.964  -8.288  1.00  0.00           C  
ATOM    640  C   VAL A 144      -7.546  11.081  -9.402  1.00  0.00           C  
ATOM    641  O   VAL A 144      -6.355  11.144  -9.708  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.338  13.432  -8.715  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -7.045  14.212  -8.983  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.251  13.533  -9.935  1.00  0.00           C  
ATOM    645  H   VAL A 144      -6.916  12.719  -6.707  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.113  11.576  -8.049  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.860  13.941  -7.908  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -7.288  15.247  -9.222  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -6.408  14.206  -8.099  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -6.503  13.776  -9.823  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -8.762  13.102 -10.810  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -10.180  13.001  -9.732  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -9.485  14.579 -10.134  1.00  0.00           H  
ATOM    654  N   ASP A 145      -8.379  10.213  -9.982  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -7.951   9.243 -10.997  1.00  0.00           C  
ATOM    656  C   ASP A 145      -7.690   9.928 -12.356  1.00  0.00           C  
ATOM    657  O   ASP A 145      -8.539  10.695 -12.821  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -8.999   8.132 -11.117  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -8.588   7.065 -12.134  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -8.903   7.228 -13.334  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -7.975   6.047 -11.741  1.00  0.00           O  
ATOM    662  H   ASP A 145      -9.348  10.206  -9.694  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -7.025   8.780 -10.653  1.00  0.00           H  
ATOM    664  HB2 ASP A 145      -9.133   7.664 -10.144  1.00  0.00           H  
ATOM    665  HB3 ASP A 145      -9.954   8.570 -11.412  1.00  0.00           H  
ATOM    666  N   PRO A 146      -6.551   9.655 -13.021  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -6.142  10.370 -14.232  1.00  0.00           C  
ATOM    668  C   PRO A 146      -6.989  10.057 -15.477  1.00  0.00           C  
ATOM    669  O   PRO A 146      -6.970  10.836 -16.433  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -4.669   9.993 -14.436  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -4.560   8.618 -13.780  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -5.500   8.743 -12.592  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -6.214  11.443 -14.050  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -4.388   9.961 -15.490  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -4.035  10.701 -13.900  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -4.939   7.849 -14.454  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -3.544   8.394 -13.458  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -5.894   7.763 -12.327  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -4.966   9.179 -11.745  1.00  0.00           H  
ATOM    680  N   GLU A 147      -7.757   8.963 -15.481  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -8.694   8.614 -16.561  1.00  0.00           C  
ATOM    682  C   GLU A 147     -10.148   8.996 -16.219  1.00  0.00           C  
ATOM    683  O   GLU A 147     -11.012   8.996 -17.100  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -8.591   7.111 -16.876  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -7.192   6.645 -17.316  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -6.689   7.363 -18.586  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -7.390   7.334 -19.628  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -5.575   7.939 -18.563  1.00  0.00           O  
ATOM    689  H   GLU A 147      -7.773   8.375 -14.652  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -8.437   9.164 -17.467  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -8.879   6.542 -15.991  1.00  0.00           H  
ATOM    692  HB3 GLU A 147      -9.301   6.865 -17.665  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -6.490   6.792 -16.492  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -7.236   5.570 -17.509  1.00  0.00           H  
ATOM    695  N   LYS A 148     -10.421   9.320 -14.946  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -11.759   9.573 -14.384  1.00  0.00           C  
ATOM    697  C   LYS A 148     -11.783  10.745 -13.380  1.00  0.00           C  
ATOM    698  O   LYS A 148     -12.311  10.584 -12.276  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -12.287   8.288 -13.722  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -12.454   7.090 -14.661  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -12.948   5.877 -13.861  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -11.927   5.314 -12.853  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -10.612   4.987 -13.470  1.00  0.00           N  
ATOM    704  H   LYS A 148      -9.636   9.333 -14.303  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -12.437   9.846 -15.192  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -11.614   8.019 -12.909  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -13.269   8.497 -13.296  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -13.195   7.339 -15.422  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -11.516   6.846 -15.156  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -13.844   6.188 -13.314  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -13.231   5.091 -14.560  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -11.782   6.042 -12.050  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -12.358   4.414 -12.404  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -10.716   4.410 -14.294  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -10.097   5.834 -13.719  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -10.017   4.493 -12.817  1.00  0.00           H  
ATOM    717  N   PRO A 149     -11.277  11.946 -13.721  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -11.288  13.080 -12.797  1.00  0.00           C  
ATOM    719  C   PRO A 149     -12.701  13.566 -12.428  1.00  0.00           C  
ATOM    720  O   PRO A 149     -12.864  14.267 -11.430  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -10.417  14.156 -13.448  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -10.562  13.858 -14.942  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -10.669  12.335 -14.986  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -10.811  12.763 -11.874  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -10.744  15.165 -13.193  1.00  0.00           H  
ATOM    726  HB3 PRO A 149      -9.381  14.010 -13.136  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -11.485  14.299 -15.318  1.00  0.00           H  
ATOM    728  HG3 PRO A 149      -9.701  14.212 -15.510  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -11.274  12.023 -15.838  1.00  0.00           H  
ATOM    730  HD3 PRO A 149      -9.668  11.908 -15.056  1.00  0.00           H  
ATOM    731  N   GLN A 150     -13.733  13.154 -13.179  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -15.147  13.381 -12.847  1.00  0.00           C  
ATOM    733  C   GLN A 150     -15.567  12.728 -11.512  1.00  0.00           C  
ATOM    734  O   GLN A 150     -16.479  13.236 -10.855  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -16.033  12.858 -13.992  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -15.837  13.641 -15.302  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -16.762  13.134 -16.407  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -16.383  12.339 -17.259  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -18.011  13.553 -16.435  1.00  0.00           N  
ATOM    740  H   GLN A 150     -13.531  12.575 -13.979  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -15.313  14.455 -12.746  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -15.818  11.802 -14.164  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -17.078  12.948 -13.691  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -16.041  14.697 -15.123  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -14.806  13.547 -15.641  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -18.347  14.207 -15.743  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -18.616  13.210 -17.167  1.00  0.00           H  
ATOM    748  N   LEU A 151     -14.896  11.652 -11.067  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.085  11.099  -9.717  1.00  0.00           C  
ATOM    750  C   LEU A 151     -14.583  12.016  -8.591  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.063  11.921  -7.458  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -14.254   9.813  -9.596  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -14.694   8.639 -10.471  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -13.664   7.532 -10.277  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -16.069   8.126 -10.051  1.00  0.00           C  
ATOM    756  H   LEU A 151     -14.205  11.205 -11.667  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.140  10.888  -9.538  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -13.216  10.055  -9.831  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.275   9.484  -8.555  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -14.719   8.932 -11.520  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -13.650   7.242  -9.229  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -13.919   6.674 -10.894  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -12.676   7.910 -10.549  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -16.069   7.908  -8.981  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -16.821   8.883 -10.263  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -16.313   7.224 -10.609  1.00  0.00           H  
ATOM    767  N   GLY A 152     -13.573  12.843  -8.871  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -12.640  13.281  -7.843  1.00  0.00           C  
ATOM    769  C   GLY A 152     -11.781  12.110  -7.345  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.444  11.186  -8.088  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.239  12.885  -9.823  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -11.982  14.051  -8.246  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.193  13.711  -7.007  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.401  12.179  -6.075  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.428  11.339  -5.389  1.00  0.00           C  
ATOM    776  C   MET A 153     -10.974   9.936  -5.116  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.099   9.795  -4.631  1.00  0.00           O  
ATOM    778  CB  MET A 153      -9.948  12.029  -4.093  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.876  13.565  -4.211  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.745  14.403  -3.077  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.243  14.138  -4.045  1.00  0.00           C  
ATOM    782  H   MET A 153     -11.762  12.934  -5.540  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.570  11.247  -6.038  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.626  11.788  -3.273  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -8.965  11.631  -3.840  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.574  13.833  -5.226  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.876  13.967  -4.045  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -6.378  14.536  -3.516  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.132  13.068  -4.196  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.336  14.622  -5.018  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.163   8.906  -5.378  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.482   7.515  -5.040  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.434   6.879  -4.140  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.280   7.293  -4.128  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.695   6.639  -6.287  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.505   6.703  -7.266  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.020   7.006  -6.957  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.517   5.526  -8.240  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.254   9.078  -5.806  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.403   7.508  -4.463  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.796   5.606  -5.948  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -9.528   7.641  -7.822  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.567   6.659  -6.714  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.817   6.977  -6.212  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -11.960   8.004  -7.394  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.246   6.276  -7.731  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.630   5.573  -8.867  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.510   4.594  -7.671  1.00  0.00           H  
ATOM    809 HD13 ILE A 154     -10.400   5.563  -8.875  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.854   5.831  -3.436  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -9.006   4.960  -2.623  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.494   3.823  -3.525  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.139   2.783  -3.692  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.800   4.441  -1.414  1.00  0.00           C  
ATOM    815  CG  ASP A 155     -10.125   5.559  -0.411  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -9.218   5.971   0.350  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -11.294   6.015  -0.366  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.794   5.517  -3.622  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -8.150   5.534  -2.250  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.723   3.969  -1.759  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -9.211   3.675  -0.906  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.375   4.084  -4.203  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.833   3.268  -5.301  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.957   2.155  -4.729  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.900   2.460  -4.185  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.068   4.213  -6.253  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.211   3.862  -7.736  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -5.771   5.062  -8.579  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -6.050   4.894 -10.013  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -5.266   4.397 -10.945  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -4.109   3.845 -10.697  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -5.674   4.474 -12.175  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.893   4.948  -3.970  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.659   2.809  -5.843  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.448   5.226  -6.114  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.009   4.214  -6.003  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.579   3.004  -7.962  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.251   3.634  -7.963  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -6.306   5.952  -8.235  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -4.709   5.222  -8.426  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.910   5.302 -10.374  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -3.770   3.780  -9.747  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -3.551   3.480 -11.449  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -6.556   4.963 -12.337  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -5.124   4.120 -12.937  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.388   0.893  -4.814  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.685  -0.244  -4.194  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.544  -0.815  -5.056  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.569  -0.725  -6.280  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.672  -1.346  -3.775  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.625  -0.971  -2.679  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.909  -0.586  -2.859  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.390  -0.906  -1.233  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.480  -0.279  -1.640  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.585  -0.435  -0.606  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.290  -1.171  -0.382  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.677  -0.218   0.778  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.363  -0.929   1.004  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.553  -0.459   1.585  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.278   0.719  -5.250  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.230   0.121  -3.277  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.236  -1.670  -4.650  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.100  -2.202  -3.420  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.406  -0.504  -3.821  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.431   0.059  -1.543  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.370  -1.546  -0.802  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.599   0.143   1.211  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.497  -1.105   1.630  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.603  -0.280   2.653  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.565  -1.432  -4.393  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.336  -2.035  -4.914  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.907  -3.270  -4.087  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.144  -3.346  -2.876  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.210  -0.984  -4.866  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.496   0.276  -5.663  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.330   0.260  -7.056  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.994   1.432  -5.031  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.718   1.369  -7.834  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.380   2.544  -5.804  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.280   2.500  -7.211  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.708   3.550  -7.965  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.606  -1.352  -3.394  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.494  -2.343  -5.948  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.029  -0.710  -3.827  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.295  -1.435  -5.253  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.938  -0.630  -7.520  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.131   1.447  -3.958  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.607   1.364  -8.908  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.802   3.413  -5.322  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.949   4.300  -7.402  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.206  -4.209  -4.735  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.438  -5.294  -4.077  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.795  -4.713  -3.335  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.299  -3.655  -3.729  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.093  -6.306  -5.114  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.929  -7.190  -5.783  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.253  -7.191  -7.138  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.676  -8.146  -5.156  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.243  -8.083  -7.285  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.488  -8.703  -6.121  1.00  0.00           N  
ATOM    901  H   HIS A 159      -1.048  -4.030  -5.715  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -1.096  -5.841  -3.388  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.649  -5.757  -5.862  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.807  -6.975  -4.633  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.640  -8.403  -4.103  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.803  -8.254  -8.194  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.165  -9.448  -5.994  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.380  -5.433  -2.353  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.629  -5.055  -1.677  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.873  -5.008  -2.580  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.828  -4.303  -2.259  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.782  -6.025  -0.500  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.974  -7.247  -0.929  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.840  -6.639  -1.746  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.526  -4.055  -1.276  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.824  -6.280  -0.303  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.330  -5.585   0.389  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.581  -7.890  -1.566  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.589  -7.801  -0.071  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.483  -7.360  -2.480  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.033  -6.348  -1.082  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.873  -5.720  -3.710  1.00  0.00           N  
ATOM    923  CA  GLY A 161       4.912  -5.584  -4.740  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.681  -4.373  -5.654  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.596  -3.583  -5.900  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.059  -6.278  -3.916  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.893  -5.489  -4.273  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.915  -6.480  -5.361  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.443  -4.190  -6.125  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.114  -3.215  -7.159  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.177  -1.765  -6.681  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.645  -0.902  -7.418  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.725  -3.528  -7.712  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.651  -5.254  -8.294  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.746  -4.891  -5.939  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.840  -3.329  -7.956  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       0.981  -3.360  -6.929  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.507  -2.849  -8.542  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.761  -1.475  -5.449  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.849  -0.108  -4.932  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.313   0.384  -4.882  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.578   1.550  -5.164  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.102  -0.001  -3.602  1.00  0.00           C  
ATOM    944  CG  PHE A 163       2.993  -0.049  -2.389  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.408  -1.292  -1.892  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.444   1.142  -1.798  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.210  -1.350  -0.738  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.250   1.086  -0.647  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.624  -0.159  -0.111  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.362  -2.209  -4.874  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.328   0.539  -5.638  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.551   0.939  -3.589  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.372  -0.808  -3.525  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.113  -2.190  -2.420  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.187   2.089  -2.256  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.528  -2.308  -0.353  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.589   2.001  -0.181  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.252  -0.203   0.768  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.272  -0.516  -4.610  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.721  -0.252  -4.728  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.165  -0.099  -6.191  1.00  0.00           C  
ATOM    962  O   VAL A 164       8.007   0.753  -6.486  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.550  -1.339  -4.005  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.053  -1.044  -4.052  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.148  -1.455  -2.533  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.973  -1.444  -4.338  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.932   0.696  -4.237  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.381  -2.302  -4.482  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.406  -1.110  -5.079  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.257  -0.053  -3.648  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.597  -1.787  -3.469  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.194  -0.480  -2.046  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.137  -1.847  -2.468  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.802  -2.152  -2.013  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.580  -0.852  -7.130  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.850  -0.736  -8.579  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.436   0.629  -9.157  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.160   1.184  -9.983  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.152  -1.906  -9.306  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.291  -1.891 -10.837  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.574  -3.079 -11.506  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.052  -3.169 -11.267  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.308  -1.996 -11.797  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.908  -1.546  -6.823  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.927  -0.825  -8.725  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.554  -2.846  -8.924  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.093  -1.876  -9.079  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.877  -0.966 -11.239  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.350  -1.933 -11.095  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.757  -3.029 -12.581  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.029  -4.002 -11.143  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.693  -4.075 -11.764  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.854  -3.290 -10.198  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.604  -1.755 -12.732  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       2.309  -2.184 -11.840  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.402  -1.179 -11.198  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.313   1.192  -8.700  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.793   2.509  -9.086  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.012   3.581  -8.005  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.359   4.615  -8.061  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.364   2.435  -9.691  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.561   1.181  -9.410  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.616   0.209 -10.152  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.779   1.157  -8.357  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.767   0.670  -8.026  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.399   2.896  -9.905  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.768   3.289  -9.374  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.454   2.511 -10.774  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.766   1.917  -7.695  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.268   0.306  -8.200  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.931   3.400  -7.040  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.169   4.352  -5.934  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.360   5.796  -6.408  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.884   6.721  -5.765  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.359   3.874  -5.072  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.731   4.325  -5.611  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.918   3.663  -4.911  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.151   2.303  -5.430  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.287   1.633  -5.432  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      12.348   2.051  -4.800  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      11.376   0.516  -6.091  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.409   2.513  -6.997  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.279   4.344  -5.303  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.242   4.272  -4.064  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.331   2.790  -4.987  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.799   4.115  -6.678  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.816   5.405  -5.467  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167      10.798   4.279  -5.104  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.733   3.639  -3.838  1.00  0.00           H  
ATOM   1030  HE  ARG A 167       9.375   1.852  -5.902  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167      12.303   2.907  -4.276  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      13.199   1.517  -4.819  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      10.584   0.193  -6.623  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.239  -0.001  -6.106  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.022   5.981  -7.550  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.287   7.290  -8.154  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.061   7.877  -8.876  1.00  0.00           C  
ATOM   1038  O   GLU A 168       5.900   9.096  -8.934  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.531   7.221  -9.057  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.434   6.195 -10.196  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.697   6.239 -11.080  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.682   5.523 -10.776  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.713   6.986 -12.088  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.383   5.161  -8.013  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.524   7.976  -7.341  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.707   8.208  -9.483  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.392   6.968  -8.436  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.316   5.194  -9.771  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.551   6.407 -10.802  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.161   7.023  -9.376  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.838   7.418  -9.876  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.878   7.750  -8.712  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.108   8.710  -8.789  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.287   6.312 -10.792  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.014   6.740 -11.531  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.600   5.679 -12.569  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       0.899   4.706 -12.204  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       1.971   5.816 -13.761  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.324   6.034  -9.241  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       3.961   8.307 -10.485  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.049   6.063 -11.532  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.074   5.423 -10.205  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.207   6.885 -10.809  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.195   7.697 -12.029  1.00  0.00           H  
ATOM   1065  N   LEU A 170       2.978   7.007  -7.601  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.291   7.282  -6.330  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.915   8.453  -5.531  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.299   8.943  -4.583  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.236   5.985  -5.497  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.540   4.781  -6.161  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.541   3.587  -5.206  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.096   5.051  -6.571  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.566   6.175  -7.647  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.271   7.591  -6.555  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.258   5.688  -5.273  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.734   6.198  -4.553  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.084   4.493  -7.056  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.007   3.841  -4.289  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.049   2.736  -5.673  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.568   3.318  -4.960  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.528   5.185  -5.690  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.033   5.923  -7.219  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.258   4.196  -7.139  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.098   8.941  -5.917  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.717  10.161  -5.378  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.502   9.982  -4.070  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.742  10.963  -3.364  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.612   8.419  -6.616  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.409  10.548  -6.125  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.945  10.914  -5.212  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.902   8.753  -3.733  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.730   8.429  -2.564  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.116   9.096  -2.598  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.765   9.185  -3.645  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       6.907   6.910  -2.445  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.765   6.177  -1.771  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.665   5.710  -2.509  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.831   5.928  -0.390  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.651   4.970  -1.874  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.833   5.172   0.247  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.742   4.693  -0.499  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.702   8.003  -4.386  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.212   8.780  -1.670  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.085   6.487  -3.432  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.808   6.709  -1.861  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.594   5.920  -3.562  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.653   6.321   0.181  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.802   4.616  -2.442  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       4.895   4.990   1.312  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       2.964   4.125  -0.014  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.587   9.509  -1.414  1.00  0.00           N  
ATOM   1112  CA  ARG A 173       9.947   9.992  -1.126  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.510   9.306   0.132  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.721   8.843   0.962  1.00  0.00           O  
ATOM   1115  CB  ARG A 173       9.917  11.507  -0.880  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.510  12.367  -2.083  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.544  13.820  -1.604  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.114  14.779  -2.633  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       8.995  16.083  -2.450  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       9.282  16.657  -1.314  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.589  16.848  -3.423  1.00  0.00           N  
ATOM   1122  H   ARG A 173       7.979   9.408  -0.613  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.599   9.772  -1.971  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.230  11.704  -0.057  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      10.908  11.833  -0.564  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.217  12.224  -2.901  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.504  12.109  -2.413  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       8.884  13.904  -0.737  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.561  14.061  -1.291  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       8.878  14.418  -3.543  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       9.610  16.091  -0.528  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       9.185  17.649  -1.200  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       8.356  16.449  -4.318  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       8.500  17.840  -3.284  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.838   9.335   0.356  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.462   8.882   1.605  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.902   9.568   2.863  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.809   8.948   3.919  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.959   9.168   1.436  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.159   9.118  -0.077  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      12.862   9.730  -0.599  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.320   7.805   1.695  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.196  10.172   1.793  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.572   8.427   1.950  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.033   9.689  -0.392  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.236   8.079  -0.405  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      12.939  10.818  -0.617  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.646   9.352  -1.599  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.475  10.831   2.769  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.897  11.564   3.907  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.503  11.059   4.347  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.064  11.374   5.456  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      10.900  13.079   3.622  1.00  0.00           C  
ATOM   1154  CG  GLU A 175       9.968  13.499   2.475  1.00  0.00           C  
ATOM   1155  CD  GLU A 175       9.990  15.019   2.212  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.781  15.816   3.159  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.196  15.429   1.042  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.598  11.321   1.895  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.552  11.396   4.764  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.602  13.598   4.533  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      11.918  13.387   3.379  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.274  12.972   1.572  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       8.948  13.194   2.711  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.815  10.262   3.515  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.518   9.647   3.833  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.299   8.278   3.151  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.274   8.015   2.520  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.369  10.658   3.640  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.376  11.531   2.389  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.525  10.970   1.105  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.180  12.922   2.518  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.474  11.789  -0.038  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.125  13.743   1.376  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.257  13.177   0.091  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.170  13.968  -1.012  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.235  10.031   2.623  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.540   9.409   4.894  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.420  10.129   3.694  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.388  11.321   4.506  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.660   9.907   0.990  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.060  13.364   3.499  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.604  11.360  -1.018  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       5.969  14.808   1.473  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.221  13.457  -1.835  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.278   7.382   3.294  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.210   5.981   2.849  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.248   5.138   3.703  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.633   5.651   4.640  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.623   5.408   2.814  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.364   6.073   1.809  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.086   7.644   3.838  1.00  0.00           H  
ATOM   1192  HA  SER A 177       7.833   5.952   1.831  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      10.089   5.548   3.788  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.596   4.348   2.580  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.036   6.988   1.733  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.088   3.853   3.365  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.028   2.934   3.819  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.657   2.935   5.324  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.521   2.610   5.667  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.432   1.521   3.376  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.666   3.514   2.611  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.116   3.200   3.286  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       5.612   0.831   3.576  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       6.645   1.503   2.306  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       7.315   1.186   3.924  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.543   3.352   6.233  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.202   3.529   7.653  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.100   4.588   7.874  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.376   4.531   8.870  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.475   3.884   8.429  1.00  0.00           C  
ATOM   1211  OG  SER A 179       7.301   3.681   9.821  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.430   3.702   5.906  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.823   2.577   8.023  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       8.297   3.252   8.088  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.736   4.927   8.242  1.00  0.00           H  
ATOM   1216  HG  SER A 179       7.371   2.724  10.000  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.929   5.533   6.938  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.966   6.628   6.970  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.658   6.310   6.208  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.963   7.237   5.800  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.633   7.932   6.483  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       6.000   8.268   7.113  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       5.969   8.464   8.628  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       5.861   7.527   9.409  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.084   9.681   9.110  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.539   5.545   6.130  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.685   6.775   8.011  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.767   7.863   5.401  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.956   8.764   6.678  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.728   7.495   6.871  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.350   9.194   6.662  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       6.159  10.474   8.492  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       5.981   9.806  10.104  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.338   5.030   5.969  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.023   4.546   5.511  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.038   4.403   6.692  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.407   3.874   7.744  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.185   3.173   4.816  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.888   3.140   3.440  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.567   1.804   3.119  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.873   3.344   2.323  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.994   4.327   6.284  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.584   5.270   4.819  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.737   2.531   5.496  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.189   2.748   4.708  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.633   3.928   3.387  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.833   1.015   2.993  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.143   1.897   2.197  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.235   1.511   3.922  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.229   2.474   2.229  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.266   4.205   2.555  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.385   3.504   1.378  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.229   4.820   6.521  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.288   4.660   7.543  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.418   3.193   7.936  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.551   2.345   7.058  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.673   5.150   7.066  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.696   6.619   6.645  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.106   7.208   6.473  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.911   6.545   5.350  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.265   7.149   5.218  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.454   5.294   5.652  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.000   5.237   8.424  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.013   4.535   6.236  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.378   5.018   7.889  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.205   7.195   7.425  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.132   6.723   5.716  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.647   7.106   7.416  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.005   8.273   6.256  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.361   6.659   4.411  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -6.004   5.475   5.563  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.801   7.040   6.069  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.211   8.137   5.013  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.790   6.712   4.472  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.395   2.890   9.231  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.550   1.522   9.740  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.342   0.592   9.538  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.438  -0.581   9.898  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.284   3.644   9.892  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.756   1.570  10.809  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.410   1.058   9.255  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.194   1.085   9.044  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       1.049   0.306   8.917  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.419  -0.363  10.250  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.690  -1.561  10.302  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.174   1.248   8.445  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.594   0.763   8.684  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.236   1.079   9.898  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.282   0.025   7.704  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.547   0.636  10.145  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.603  -0.397   7.941  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.232  -0.101   9.163  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.147   2.063   8.793  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.905  -0.476   8.171  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       2.039   1.433   7.381  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.072   2.206   8.957  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.712   1.663  10.644  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.806  -0.203   6.761  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.028   0.868  11.085  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.139  -0.952   7.186  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.243  -0.438   9.344  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.335   0.395  11.348  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.665  -0.048  12.708  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.806  -1.217  13.212  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.236  -1.932  14.121  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.521   1.137  13.669  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.329   2.222  13.236  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.132   1.378  11.226  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.706  -0.368  12.717  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.477   1.454  13.697  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.827   0.831  14.672  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.246   2.943  13.890  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.382  -1.422  12.629  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.357  -2.457  12.999  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.166  -3.785  12.235  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.815  -4.780  12.569  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.783  -1.903  12.795  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.099  -0.578  13.517  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.534  -0.154  13.206  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.947  -0.684  15.035  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.624  -0.831  11.842  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.231  -2.693  14.056  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.947  -1.760  11.726  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.495  -2.657  13.135  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.432   0.204  13.152  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.746   0.806  13.680  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.660  -0.045  12.128  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -5.236  -0.901  13.577  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.236   0.258  15.501  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -3.578  -1.485  15.419  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -1.907  -0.888  15.293  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.283  -3.824  11.229  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.131  -5.059  10.549  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.023  -5.930  11.464  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.475  -5.494  12.527  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.853  -4.698   9.235  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.004  -3.982   8.174  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.906  -3.446   7.069  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.027  -4.905   7.520  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.225  -2.974  11.010  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.754  -5.644  10.305  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.694  -4.057   9.484  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.260  -5.607   8.788  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.546  -3.152   8.625  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.434  -4.269   6.588  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.311  -2.918   6.325  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.632  -2.753   7.493  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -1.512  -4.389   6.694  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -0.532  -5.794   7.136  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.782  -5.189   8.249  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.305  -7.167  11.050  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.286  -8.035  11.700  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.716  -7.483  11.553  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.053  -6.854  10.545  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.181  -9.451  11.121  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.920  -7.483  10.167  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.050  -8.086  12.764  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.479  -9.446  10.071  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.838 -10.127  11.670  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.155  -9.812  11.202  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.579  -7.749  12.536  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.981  -7.288  12.563  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.752  -7.685  11.301  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.499  -6.876  10.756  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.705  -7.866  13.790  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.921  -7.662  14.950  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.065  -7.212  14.040  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.242  -8.234  13.358  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.993  -6.203  12.640  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.839  -8.937  13.636  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.361  -8.121  15.688  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.514  -7.628  14.943  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.735  -7.407  13.203  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       7.945  -6.135  14.160  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.535  -8.897  10.781  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.190  -9.371   9.553  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.781  -8.573   8.301  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.615  -8.350   7.423  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.958 -10.883   9.378  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.492 -11.288   9.158  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.354 -12.822   9.107  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.555 -13.422   8.022  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.046 -13.444  10.154  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.900  -9.521  11.260  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.266  -9.227   9.670  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.548 -11.226   8.527  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.332 -11.391  10.268  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.878 -10.888   9.968  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.133 -10.855   8.221  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.543  -8.071   8.235  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.088  -7.200   7.142  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.543  -5.746   7.341  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.940  -5.091   6.378  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.566  -7.293   6.980  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.136  -8.656   6.414  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.561  -9.011   5.289  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.352  -9.365   7.089  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.915  -8.225   9.015  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.535  -7.541   6.208  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.085  -7.109   7.943  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.238  -6.513   6.292  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.578  -5.255   8.588  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.129  -3.933   8.940  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.615  -3.830   8.590  1.00  0.00           C  
ATOM   1405  O   LYS A 192       8.055  -2.811   8.060  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.877  -3.648  10.432  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.388  -3.361  10.671  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.940  -3.486  12.132  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.629  -2.502  13.080  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.068  -2.616  14.453  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.211  -5.843   9.331  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.624  -3.168   8.349  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.194  -4.504  11.025  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.453  -2.774  10.742  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.165  -2.360  10.304  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.796  -4.071  10.098  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.866  -3.301  12.161  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.120  -4.506  12.472  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.704  -2.709  13.092  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.485  -1.489  12.694  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.063  -2.455  14.456  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.226  -3.538  14.838  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.493  -1.947  15.082  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.379  -4.900   8.804  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.758  -5.013   8.326  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.818  -5.104   6.795  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.542  -4.330   6.175  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.453  -6.222   8.974  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.757  -6.023  10.467  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.778  -4.898  10.707  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.975  -5.085  10.384  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.385  -3.815  11.206  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.966  -5.688   9.294  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.306  -4.112   8.601  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.825  -7.105   8.854  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.392  -6.412   8.453  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.830  -5.803  10.999  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.147  -6.962  10.865  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.041  -5.988   6.162  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.100  -6.207   4.713  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.693  -4.983   3.867  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.253  -4.772   2.788  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.235  -7.417   4.363  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.462  -6.612   6.715  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.128  -6.453   4.448  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       7.196  -7.215   4.625  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.306  -7.613   3.293  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.590  -8.291   4.908  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.754  -4.154   4.336  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.355  -2.917   3.662  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.486  -1.878   3.688  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.803  -1.299   2.649  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.067  -2.381   4.313  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.789  -3.171   3.970  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.637  -2.668   4.838  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.380  -3.008   2.505  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.279  -4.400   5.200  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.160  -3.132   2.611  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.204  -2.382   5.395  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.920  -1.350   3.999  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.939  -4.231   4.166  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.457  -1.609   4.649  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.733  -3.232   4.613  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.885  -2.813   5.889  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.228  -1.954   2.276  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       5.150  -3.416   1.852  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.454  -3.551   2.320  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.172  -1.712   4.831  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.383  -0.881   4.929  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.522  -1.469   4.099  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.191  -0.742   3.382  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.836  -0.750   6.390  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.873   0.064   7.273  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.407   0.197   8.711  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.489  -1.164   9.416  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      11.249  -1.098  10.687  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.897  -2.255   5.639  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.175   0.113   4.530  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.964  -1.751   6.800  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.808  -0.252   6.406  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.764   1.063   6.848  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.892  -0.408   7.291  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.398   0.654   8.678  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.745   0.855   9.277  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.478  -1.536   9.596  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.991  -1.876   8.760  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      12.200  -0.761  10.526  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.807  -0.501  11.368  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.338  -2.038  11.077  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.733  -2.783   4.125  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.852  -3.440   3.420  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.774  -3.305   1.891  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.808  -3.339   1.223  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.986  -4.901   3.877  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.625  -4.983   5.275  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.585  -6.418   5.817  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.176  -6.533   7.230  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      15.634  -6.260   7.264  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.137  -3.333   4.737  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.763  -2.915   3.705  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      12.005  -5.373   3.877  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.627  -5.442   3.179  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.659  -4.644   5.206  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.097  -4.329   5.968  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.545  -6.748   5.858  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      14.126  -7.082   5.140  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.651  -5.847   7.900  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.995  -7.550   7.590  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      15.849  -5.276   7.159  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      16.028  -6.541   8.163  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      16.132  -6.782   6.558  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.569  -3.127   1.345  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.325  -2.849  -0.076  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.257  -1.339  -0.376  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.661  -0.914  -1.460  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.031  -3.556  -0.505  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.161  -5.088  -0.485  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.805  -5.764  -0.669  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.444  -6.228  -1.744  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.008  -5.838   0.374  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.777  -3.115   1.969  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.142  -3.257  -0.675  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.219  -3.243   0.155  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.784  -3.253  -1.521  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.836  -5.403  -1.281  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.581  -5.418   0.465  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.324  -5.455   1.259  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.107  -6.271   0.265  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.779  -0.527   0.577  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.667   0.932   0.469  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.966   1.627   1.822  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.034   1.940   2.571  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.265   1.236  -0.098  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.943   2.723  -0.333  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199      10.081   3.472  -1.025  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.691   2.812  -1.203  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.415  -0.947   1.424  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.402   1.287  -0.253  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.181   0.715  -1.053  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.509   0.821   0.569  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.733   3.211   0.618  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.429   2.902  -1.885  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.741   4.459  -1.341  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.908   3.610  -0.328  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       6.867   2.305  -0.700  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.420   3.853  -1.357  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.865   2.338  -2.169  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.252   1.864   2.161  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.661   2.414   3.453  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.838   3.940   3.401  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.312   4.489   2.401  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.979   1.719   3.805  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.558   1.258   2.463  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.427   1.392   1.439  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.925   2.148   4.216  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.661   2.394   4.323  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.782   0.852   4.439  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.395   1.894   2.174  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.875   0.217   2.531  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.705   2.112   0.668  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.248   0.418   0.985  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.498   4.630   4.496  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.629   6.076   4.617  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.025   6.569   4.999  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.998   5.816   5.103  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.130   4.154   5.298  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.359   6.535   3.667  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.924   6.434   5.367  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.095   7.878   5.216  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.309   8.637   5.542  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.769   8.384   6.985  1.00  0.00           C  
ATOM   1572  O   VAL A 202      14.972   8.412   7.926  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.106  10.135   5.216  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      14.057  10.835   6.088  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      16.412  10.930   5.299  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.223   8.382   5.113  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.095   8.277   4.877  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      14.764  10.195   4.183  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      13.121  10.280   6.075  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      14.407  10.916   7.118  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      13.876  11.840   5.703  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      16.720  11.047   6.336  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      17.196  10.430   4.728  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      16.257  11.923   4.875  1.00  0.00           H  
ATOM   1585  N   LYS A 203      17.076   8.147   7.151  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      17.751   7.938   8.453  1.00  0.00           C  
ATOM   1587  C   LYS A 203      18.489   9.171   9.003  1.00  0.00           C  
ATOM   1588  O   LYS A 203      19.016   9.126  10.114  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      18.644   6.685   8.391  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      19.814   6.779   7.397  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      20.719   5.552   7.562  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      21.898   5.562   6.586  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      22.710   4.324   6.723  1.00  0.00           N  
ATOM   1594  H   LYS A 203      17.627   8.067   6.307  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      16.983   7.727   9.200  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      19.045   6.505   9.389  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      18.024   5.827   8.126  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      19.431   6.812   6.376  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      20.395   7.682   7.589  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      21.109   5.545   8.579  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      20.128   4.651   7.413  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      21.523   5.656   5.563  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      22.513   6.440   6.806  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      22.219   3.509   6.359  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      23.584   4.397   6.221  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      22.912   4.138   7.703  1.00  0.00           H  
ATOM   1607  N   SER A 204      18.524  10.258   8.229  1.00  0.00           N  
ATOM   1608  CA  SER A 204      19.062  11.601   8.542  1.00  0.00           C  
ATOM   1609  C   SER A 204      20.564  11.715   8.867  1.00  0.00           C  
ATOM   1610  O   SER A 204      21.107  12.821   8.820  1.00  0.00           O  
ATOM   1611  CB  SER A 204      18.208  12.288   9.617  1.00  0.00           C  
ATOM   1612  OG  SER A 204      16.842  12.317   9.227  1.00  0.00           O  
ATOM   1613  H   SER A 204      18.047  10.176   7.348  1.00  0.00           H  
ATOM   1614  HA  SER A 204      18.930  12.194   7.636  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      18.310  11.751  10.561  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      18.562  13.311   9.756  1.00  0.00           H  
ATOM   1617  HG  SER A 204      16.334  12.779   9.923  1.00  0.00           H  
ATOM   1618  N   GLU A 205      21.268  10.614   9.142  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      22.726  10.564   9.311  1.00  0.00           C  
ATOM   1620  C   GLU A 205      23.299   9.223   8.815  1.00  0.00           C  
ATOM   1621  O   GLU A 205      22.699   8.162   9.007  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      23.079  10.827  10.791  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      24.583  10.917  11.095  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      25.287  12.022  10.284  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      25.694  11.748   9.130  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      25.437  13.160  10.793  1.00  0.00           O  
ATOM   1627  H   GLU A 205      20.761   9.744   9.251  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      23.168  11.353   8.703  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      22.618  11.767  11.100  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      22.651  10.032  11.402  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      24.706  11.106  12.165  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      25.049   9.951  10.891  1.00  0.00           H  
ATOM   1633  N   GLY A 206      24.485   9.256   8.200  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      25.155   8.086   7.612  1.00  0.00           C  
ATOM   1635  C   GLY A 206      25.724   7.079   8.624  1.00  0.00           C  
ATOM   1636  O   GLY A 206      26.151   5.990   8.233  1.00  0.00           O  
ATOM   1637  H   GLY A 206      24.965  10.152   8.147  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      24.454   7.562   6.964  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      25.983   8.439   6.996  1.00  0.00           H  
ATOM   1640  N   LYS A 207      25.716   7.418   9.922  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      26.262   6.614  11.025  1.00  0.00           C  
ATOM   1642  C   LYS A 207      25.305   5.499  11.466  1.00  0.00           C  
ATOM   1643  O   LYS A 207      25.759   4.467  11.964  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      26.617   7.576  12.176  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      27.393   6.898  13.320  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      27.915   7.897  14.365  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      26.779   8.618  15.107  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      27.306   9.532  16.154  1.00  0.00           N  
ATOM   1649  H   LYS A 207      25.287   8.299  10.160  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      27.180   6.127  10.687  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      27.238   8.380  11.775  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      25.700   8.016  12.571  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      26.753   6.171  13.820  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      28.250   6.369  12.898  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      28.520   7.348  15.088  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      28.555   8.632  13.872  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      26.185   9.185  14.384  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      26.127   7.866  15.563  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      27.903  10.245  15.755  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      26.553  10.003  16.638  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      27.845   9.029  16.846  1.00  0.00           H  
ATOM   1662  N   ARG A 208      23.990   5.680  11.269  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      22.971   4.695  11.661  1.00  0.00           C  
ATOM   1664  C   ARG A 208      22.942   3.511  10.688  1.00  0.00           C  
ATOM   1665  O   ARG A 208      22.708   3.705   9.493  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      21.587   5.364  11.808  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      20.519   4.377  12.317  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      19.129   5.019  12.412  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      18.136   4.084  12.984  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      17.440   3.149  12.355  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      17.539   2.900  11.084  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      16.592   2.395  12.986  1.00  0.00           N  
ATOM   1673  H   ARG A 208      23.692   6.533  10.815  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      23.259   4.321  12.643  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      21.667   6.191  12.517  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      21.275   5.772  10.847  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      20.452   3.523  11.643  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      20.812   4.017  13.304  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      19.194   5.900  13.054  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      18.809   5.351  11.424  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      17.957   4.170  13.973  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      18.160   3.431  10.502  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      16.948   2.157  10.715  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      16.430   2.496  13.973  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      16.093   1.698  12.433  1.00  0.00           H  
ATOM   1686  N   LYS A 209      23.096   2.296  11.219  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      22.728   1.009  10.594  1.00  0.00           C  
ATOM   1688  C   LYS A 209      22.220   0.034  11.667  1.00  0.00           C  
ATOM   1689  O   LYS A 209      22.575   0.158  12.842  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      23.907   0.389   9.815  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      24.312   1.219   8.586  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      25.121   0.427   7.552  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      26.425  -0.159   8.102  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      27.178  -0.853   7.026  1.00  0.00           N  
ATOM   1695  H   LYS A 209      23.341   2.261  12.200  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      21.903   1.175   9.896  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      24.766   0.274  10.478  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      23.605  -0.602   9.473  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      23.409   1.568   8.085  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      24.890   2.086   8.906  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      24.496  -0.388   7.185  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      25.348   1.089   6.714  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      27.032   0.643   8.532  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      26.182  -0.867   8.900  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      27.536  -0.197   6.348  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      27.956  -1.380   7.395  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      26.566  -1.495   6.518  1.00  0.00           H  
ATOM   1708  N   GLY A 210      21.390  -0.927  11.264  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      20.762  -1.902  12.166  1.00  0.00           C  
ATOM   1710  C   GLY A 210      19.747  -2.790  11.447  1.00  0.00           C  
ATOM   1711  O   GLY A 210      18.551  -2.717  11.728  1.00  0.00           O  
ATOM   1712  H   GLY A 210      21.153  -0.950  10.283  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      21.532  -2.541  12.600  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      20.255  -1.379  12.976  1.00  0.00           H  
ATOM   1715  N   ASP A 211      20.220  -3.580  10.474  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      19.403  -4.374   9.532  1.00  0.00           C  
ATOM   1717  C   ASP A 211      18.414  -3.532   8.681  1.00  0.00           C  
ATOM   1718  O   ASP A 211      17.415  -4.028   8.152  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      18.787  -5.582  10.265  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      18.270  -6.666   9.308  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      19.025  -7.106   8.409  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      17.101  -7.095   9.456  1.00  0.00           O  
ATOM   1723  H   ASP A 211      21.224  -3.606  10.348  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      20.110  -4.783   8.808  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      19.548  -6.031  10.907  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      17.974  -5.235  10.905  1.00  0.00           H  
ATOM   1727  N   GLU A 212      18.724  -2.240   8.533  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      18.007  -1.218   7.760  1.00  0.00           C  
ATOM   1729  C   GLU A 212      19.018  -0.279   7.073  1.00  0.00           C  
ATOM   1730  O   GLU A 212      20.007   0.120   7.695  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      17.123  -0.356   8.684  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      15.979  -1.097   9.391  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      15.123  -0.135  10.242  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      15.685   0.785  10.891  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      13.879  -0.296  10.271  1.00  0.00           O  
ATOM   1736  H   GLU A 212      19.574  -1.933   8.979  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      17.382  -1.690   7.001  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      17.763   0.105   9.438  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      16.681   0.441   8.086  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      15.357  -1.578   8.634  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      16.390  -1.872  10.040  1.00  0.00           H  
ATOM   1742  N   VAL A 213      18.738   0.118   5.823  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      19.452   1.170   5.058  1.00  0.00           C  
ATOM   1744  C   VAL A 213      20.989   1.011   5.093  1.00  0.00           C  
ATOM   1745  O   VAL A 213      21.729   1.895   5.539  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      18.958   2.586   5.443  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      19.386   3.649   4.418  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      17.425   2.674   5.516  1.00  0.00           C  
ATOM   1749  H   VAL A 213      17.911  -0.270   5.390  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      19.173   1.028   4.013  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      19.355   2.843   6.423  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      19.038   4.632   4.736  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      20.468   3.689   4.321  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      18.955   3.421   3.442  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      17.118   3.701   5.718  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      16.994   2.352   4.569  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      17.044   2.050   6.322  1.00  0.00           H  
ATOM   1758  N   ASP A 214      21.463  -0.153   4.635  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      22.887  -0.504   4.459  1.00  0.00           C  
ATOM   1760  C   ASP A 214      23.449  -0.096   3.080  1.00  0.00           C  
ATOM   1761  O   ASP A 214      24.539   0.520   3.043  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      23.080  -2.010   4.733  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      24.534  -2.493   4.527  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      25.389  -2.239   5.412  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      24.819  -3.164   3.504  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      22.800  -0.379   2.046  1.00  0.00           O  
ATOM   1767  H   ASP A 214      20.784  -0.824   4.308  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      23.470   0.038   5.204  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      22.779  -2.218   5.762  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      22.413  -2.575   4.078  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.564  -5.945  -8.543  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 103      -8.294   6.515  19.152  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -7.270   7.016  18.208  1.00  0.00           C  
ATOM      3  C   GLY A 103      -7.710   6.860  16.758  1.00  0.00           C  
ATOM      4  O   GLY A 103      -8.905   6.764  16.470  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -8.464   5.533  18.994  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -9.160   7.015  19.022  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -7.985   6.642  20.102  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -7.085   8.073  18.399  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -6.342   6.465  18.355  1.00  0.00           H  
ATOM     10  N   SER A 104      -6.748   6.837  15.831  1.00  0.00           N  
ATOM     11  CA  SER A 104      -6.968   6.677  14.380  1.00  0.00           C  
ATOM     12  C   SER A 104      -5.819   5.913  13.699  1.00  0.00           C  
ATOM     13  O   SER A 104      -4.772   5.664  14.306  1.00  0.00           O  
ATOM     14  CB  SER A 104      -7.161   8.054  13.724  1.00  0.00           C  
ATOM     15  OG  SER A 104      -5.948   8.794  13.720  1.00  0.00           O  
ATOM     16  H   SER A 104      -5.786   6.933  16.130  1.00  0.00           H  
ATOM     17  HA  SER A 104      -7.880   6.102  14.219  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -7.503   7.923  12.697  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -7.927   8.609  14.269  1.00  0.00           H  
ATOM     20  HG  SER A 104      -6.143   9.703  13.420  1.00  0.00           H  
ATOM     21  N   LYS A 105      -6.000   5.541  12.422  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -4.990   4.838  11.604  1.00  0.00           C  
ATOM     23  C   LYS A 105      -3.829   5.737  11.144  1.00  0.00           C  
ATOM     24  O   LYS A 105      -2.777   5.220  10.773  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -5.686   4.174  10.396  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -6.594   3.005  10.812  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -7.273   2.352   9.596  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -8.228   1.247  10.068  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -9.055   0.705   8.958  1.00  0.00           N  
ATOM     30  H   LYS A 105      -6.893   5.751  11.996  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -4.531   4.051  12.207  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -6.272   4.921   9.858  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -4.931   3.787   9.714  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -5.997   2.256  11.333  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -7.366   3.371  11.491  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -7.837   3.113   9.054  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -6.516   1.928   8.933  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -7.647   0.445  10.532  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -8.885   1.668  10.834  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -9.766   0.081   9.313  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      -9.525   1.440   8.448  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -8.516   0.155   8.286  1.00  0.00           H  
ATOM     43  N   ALA A 106      -3.996   7.060  11.152  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -3.038   8.026  10.600  1.00  0.00           C  
ATOM     45  C   ALA A 106      -2.087   8.610  11.663  1.00  0.00           C  
ATOM     46  O   ALA A 106      -2.023   9.820  11.884  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -3.815   9.076   9.793  1.00  0.00           C  
ATOM     48  H   ALA A 106      -4.863   7.420  11.519  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -2.388   7.493   9.908  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -4.429   8.587   9.038  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -4.459   9.656  10.456  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -3.115   9.749   9.295  1.00  0.00           H  
ATOM     53  N   GLU A 107      -1.346   7.731  12.343  1.00  0.00           N  
ATOM     54  CA  GLU A 107      -0.483   8.090  13.480  1.00  0.00           C  
ATOM     55  C   GLU A 107       0.779   8.875  13.074  1.00  0.00           C  
ATOM     56  O   GLU A 107       1.139   9.846  13.746  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -0.089   6.809  14.229  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -1.287   6.145  14.921  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -0.831   5.000  15.844  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -0.628   3.862  15.356  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -0.671   5.231  17.069  1.00  0.00           O  
ATOM     62  H   GLU A 107      -1.457   6.750  12.117  1.00  0.00           H  
ATOM     63  HA  GLU A 107      -1.045   8.725  14.167  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       0.351   6.108  13.517  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       0.655   7.060  14.984  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -1.823   6.900  15.504  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -1.971   5.760  14.161  1.00  0.00           H  
ATOM     68  N   LYS A 108       1.442   8.473  11.977  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.680   9.093  11.441  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.643   9.328   9.918  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.670   9.607   9.302  1.00  0.00           O  
ATOM     72  CB  LYS A 108       3.916   8.268  11.869  1.00  0.00           C  
ATOM     73  CG  LYS A 108       4.089   8.203  13.398  1.00  0.00           C  
ATOM     74  CD  LYS A 108       5.436   7.616  13.850  1.00  0.00           C  
ATOM     75  CE  LYS A 108       5.630   6.163  13.399  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       6.832   5.559  14.028  1.00  0.00           N  
ATOM     77  H   LYS A 108       1.089   7.645  11.513  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.784  10.090  11.873  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       3.832   7.257  11.466  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       4.811   8.730  11.450  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       4.016   9.215  13.800  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       3.286   7.605  13.831  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       6.248   8.230  13.457  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       5.471   7.660  14.940  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       4.741   5.586  13.670  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       5.727   6.141  12.309  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       7.678   6.101  13.832  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       6.742   5.519  15.033  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       6.993   4.620  13.693  1.00  0.00           H  
ATOM     90  N   THR A 109       1.471   9.188   9.300  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.259   9.200   7.841  1.00  0.00           C  
ATOM     92  C   THR A 109       1.496  10.576   7.206  1.00  0.00           C  
ATOM     93  O   THR A 109       1.190  11.604   7.813  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.175   8.748   7.526  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.465   7.602   8.290  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.458   8.390   6.064  1.00  0.00           C  
ATOM     97  H   THR A 109       0.672   8.957   9.869  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.941   8.486   7.396  1.00  0.00           H  
ATOM     99  HB  THR A 109      -0.860   9.538   7.823  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.307   7.251   7.970  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -1.482   8.654   5.817  1.00  0.00           H  
ATOM    102 HG22 THR A 109       0.185   8.920   5.378  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.292   7.330   5.886  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.937  10.602   5.939  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.981  11.843   5.134  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.594  12.394   4.705  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.503  13.533   4.244  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.944  11.686   3.937  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.327  11.196   2.610  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.395  11.129   1.521  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.693   9.816   2.743  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.224   9.717   5.519  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.418  12.611   5.776  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.381  12.667   3.744  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.763  11.026   4.225  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.564  11.898   2.275  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       4.151  10.391   1.784  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.938  10.847   0.574  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.867  12.104   1.405  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       1.370   9.467   1.761  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       2.421   9.121   3.159  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       0.831   9.842   3.393  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.478  11.600   4.843  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.860  11.972   4.508  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.312  11.688   3.066  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.217  12.373   2.588  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.330  10.690   5.244  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.531  11.425   5.171  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.006  13.036   4.703  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.718  10.714   2.355  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.069  10.408   0.955  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.094   8.914   0.577  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.631   8.578  -0.477  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.153  11.189  -0.005  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.936  11.772  -1.193  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.850  12.604  -0.965  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.598  11.433  -2.350  1.00  0.00           O  
ATOM    138  H   ASP A 112      -0.993  10.166   2.783  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.084  10.753   0.797  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.672  12.014   0.523  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.367  10.523  -0.378  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.569   8.005   1.407  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.612   6.558   1.149  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.758   5.707   2.426  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.415   6.143   3.525  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.449   6.133   0.222  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.913   6.804   0.352  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.697   6.659   1.515  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.446   7.496  -0.755  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       3.015   7.149   1.547  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.750   8.022  -0.709  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.538   7.838   0.439  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.150   8.303   2.273  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.528   6.350   0.595  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.306   5.057   0.292  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.790   6.310  -0.798  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.301   6.169   2.389  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.862   7.611  -1.657  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.621   7.017   2.433  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.156   8.543  -1.565  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.548   8.220   0.471  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.306   4.495   2.283  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.760   3.605   3.356  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.322   2.140   3.162  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.012   1.719   2.050  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.286   3.705   3.443  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.493   4.180   1.336  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.345   3.941   4.302  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.735   3.293   2.540  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.649   3.142   4.304  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.585   4.747   3.539  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.318   1.369   4.250  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.939  -0.040   4.337  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.879  -0.814   5.286  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.226  -0.329   6.365  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.493  -0.087   4.837  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.553   1.809   5.132  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -1.991  -0.497   3.347  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.434   0.295   5.856  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.122  -1.110   4.799  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.125   0.537   4.193  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.307  -2.021   4.907  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.277  -2.837   5.643  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.143  -4.289   5.161  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.544  -4.542   4.118  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.697  -2.292   5.373  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.724  -2.767   6.408  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.079  -2.075   6.210  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.823  -2.446   5.270  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.447  -1.208   7.038  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.968  -2.445   4.046  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.062  -2.791   6.711  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.677  -1.202   5.412  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -6.019  -2.584   4.372  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.864  -3.844   6.327  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.343  -2.552   7.409  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.708  -5.266   5.865  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.885  -6.601   5.297  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.094  -6.678   4.357  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.116  -6.018   4.561  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.940  -7.631   6.420  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.618  -7.760   7.151  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.489  -8.237   6.459  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.509  -7.391   8.504  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.283  -8.463   7.146  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.305  -7.614   9.196  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.197  -8.169   8.521  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.038  -8.376   9.186  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.142  -5.064   6.754  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.014  -6.843   4.689  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.734  -7.367   7.119  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.184  -8.606   5.993  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.545  -8.402   5.393  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.336  -6.913   9.007  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.417  -8.848   6.630  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.223  -7.353  10.239  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.647  -8.784   8.614  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.971  -7.491   3.308  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.027  -7.729   2.334  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.183  -8.539   2.953  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.019  -9.711   3.299  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.404  -8.423   1.128  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.082  -7.956   3.155  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.406  -6.772   1.990  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -5.636  -7.786   0.689  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -5.946  -9.353   1.459  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -7.169  -8.635   0.379  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.359  -7.912   3.079  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.556  -8.483   3.730  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.329  -9.473   2.847  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.069 -10.310   3.364  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.454  -7.323   4.197  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.841  -6.584   5.400  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.457  -5.194   5.585  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -10.891  -4.541   6.851  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -11.088  -3.070   6.840  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.395  -6.940   2.802  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.247  -9.051   4.611  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.603  -6.629   3.366  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.431  -7.708   4.495  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.998  -7.182   6.299  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.767  -6.459   5.255  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.210  -4.586   4.714  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -12.543  -5.274   5.670  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -11.375  -4.988   7.724  1.00  0.00           H  
ATOM    246  HE3 LYS A 119      -9.820  -4.759   6.911  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -12.047  -2.819   6.644  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -10.827  -2.662   7.727  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -10.480  -2.645   6.138  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.140  -9.405   1.530  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.718 -10.314   0.530  1.00  0.00           C  
ATOM    252  C   SER A 120     -10.855 -10.376  -0.737  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.041  -9.486  -0.990  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.147  -9.884   0.165  1.00  0.00           C  
ATOM    255  OG  SER A 120     -13.136  -8.685  -0.591  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.519  -8.687   1.185  1.00  0.00           H  
ATOM    257  HA  SER A 120     -11.768 -11.317   0.953  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.613 -10.669  -0.430  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.739  -9.748   1.073  1.00  0.00           H  
ATOM    260  HG  SER A 120     -13.014  -7.934   0.020  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.060 -11.405  -1.565  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.427 -11.537  -2.887  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.017 -10.567  -3.946  1.00  0.00           C  
ATOM    264  O   ASN A 121     -10.675 -10.661  -5.127  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.505 -13.009  -3.349  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.936 -14.000  -2.346  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.608 -14.418  -1.413  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.690 -14.401  -2.468  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.717 -12.124  -1.289  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.374 -11.279  -2.780  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -11.545 -13.275  -3.536  1.00  0.00           H  
ATOM    272  HB3 ASN A 121      -9.962 -13.118  -4.288  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.146 -14.190  -3.310  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.386 -15.141  -1.856  1.00  0.00           H  
ATOM    275  N   ARG A 122     -11.937  -9.663  -3.561  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.662  -8.748  -4.468  1.00  0.00           C  
ATOM    277  C   ARG A 122     -11.893  -7.462  -4.792  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.132  -6.882  -5.853  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.052  -8.413  -3.889  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -14.935  -9.625  -3.538  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.223 -10.535  -4.740  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.140 -11.632  -4.372  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -16.602 -12.580  -5.170  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -16.278 -12.645  -6.431  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -17.410 -13.492  -4.711  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.174  -9.625  -2.576  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -12.808  -9.251  -5.424  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.923  -7.812  -2.988  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.590  -7.798  -4.612  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.459 -10.212  -2.753  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -15.883  -9.252  -3.149  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -15.670  -9.936  -5.535  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.283 -10.960  -5.099  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -16.455 -11.665  -3.416  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -15.662 -11.952  -6.818  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -16.646 -13.376  -7.017  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.691 -13.481  -3.744  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -17.761 -14.211  -5.320  1.00  0.00           H  
ATOM    299  N   SER A 123     -10.959  -7.043  -3.930  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.027  -5.928  -4.194  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.179  -6.202  -5.447  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.918  -7.359  -5.776  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.101  -5.698  -2.988  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.815  -5.201  -1.867  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.811  -7.607  -3.107  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.600  -5.015  -4.364  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.615  -6.637  -2.718  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.333  -4.970  -3.254  1.00  0.00           H  
ATOM    309  HG  SER A 123     -10.556  -5.805  -1.675  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.717  -5.163  -6.152  1.00  0.00           N  
ATOM    311  CA  THR A 124      -7.926  -5.317  -7.390  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.800  -4.296  -7.438  1.00  0.00           C  
ATOM    313  O   THR A 124      -6.995  -3.120  -7.128  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.791  -5.203  -8.656  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.942  -6.011  -8.544  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.079  -5.626  -9.944  1.00  0.00           C  
ATOM    317  H   THR A 124      -8.891  -4.217  -5.835  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.461  -6.297  -7.395  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.110  -4.174  -8.757  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.541  -5.547  -7.931  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.783  -6.671  -9.878  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -8.757  -5.506 -10.788  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.199  -5.008 -10.126  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.623  -4.765  -7.837  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.408  -3.992  -7.959  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.455  -3.147  -9.231  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.450  -3.661 -10.355  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.270  -4.999  -7.948  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.622  -4.291  -8.258  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.559  -5.738  -8.117  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.306  -3.352  -7.089  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.265  -5.518  -6.988  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.469  -5.739  -8.727  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.481  -1.829  -9.052  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.332  -0.857 -10.140  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.894  -0.794 -10.671  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.663  -0.246 -11.749  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.867   0.508  -9.683  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.395   0.619  -9.839  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.214  -0.328  -8.946  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.709   0.025  -8.901  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.387  -0.158 -10.215  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.561  -1.495  -8.092  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.929  -1.190 -10.982  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.577   0.693  -8.646  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.418   1.290 -10.298  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.678   1.640  -9.608  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.645   0.436 -10.883  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.104  -1.355  -9.299  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.824  -0.275  -7.928  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.187  -0.615  -8.153  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.818   1.060  -8.564  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126     -10.373   0.056 -10.144  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.001   0.451 -10.925  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.312  -1.113 -10.541  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.943  -1.388  -9.947  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.534  -1.482 -10.343  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.265  -2.490 -11.466  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.558  -2.206 -12.342  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.224  -1.787  -9.056  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.181  -0.501 -10.661  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.050  -1.792  -9.478  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.973  -3.630 -11.474  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.814  -4.684 -12.493  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.113  -5.264 -13.112  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.038  -6.149 -13.971  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.156  -5.772 -11.992  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.594  -6.867 -10.726  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.581  -3.799 -10.681  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.315  -4.208 -13.333  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.447  -6.380 -12.852  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       1.064  -5.301 -11.604  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.292  -4.743 -12.746  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.615  -5.222 -13.190  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.867  -6.704 -12.851  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.333  -7.483 -13.688  1.00  0.00           O  
ATOM    377  CB  MET A 129      -4.888  -4.875 -14.670  1.00  0.00           C  
ATOM    378  CG  MET A 129      -4.929  -3.376 -14.984  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.542  -2.583 -14.732  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.306  -1.931 -13.063  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.289  -4.048 -12.010  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.357  -4.686 -12.604  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.125  -5.336 -15.294  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -5.852  -5.291 -14.962  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.169  -2.854 -14.402  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.681  -3.262 -16.038  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -6.103  -2.746 -12.370  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -5.462  -1.242 -13.069  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.205  -1.401 -12.747  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.584  -7.099 -11.607  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -4.903  -8.432 -11.074  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.549  -8.328  -9.700  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.330  -7.368  -8.957  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.661  -9.332 -10.991  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.189  -9.849 -12.354  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -4.192 -10.786 -13.067  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -5.124 -11.327 -12.421  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -4.028 -11.025 -14.290  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.256  -6.407 -10.940  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.639  -8.913 -11.719  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.850  -8.779 -10.519  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -3.873 -10.192 -10.354  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -2.967  -8.988 -12.984  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.263 -10.398 -12.186  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.367  -9.320  -9.349  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.151  -9.249  -8.110  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.276  -9.533  -6.888  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.461 -10.458  -6.878  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.441 -10.073  -8.160  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -9.304  -9.729  -9.390  1.00  0.00           C  
ATOM    411  CD  LYS A 131     -10.743 -10.262  -9.283  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -11.568  -9.589  -8.174  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -11.821  -8.151  -8.451  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.411 -10.137  -9.944  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.488  -8.220  -8.011  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.209 -11.137  -8.158  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -8.999  -9.824  -7.258  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.334  -8.649  -9.526  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -8.841 -10.166 -10.276  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -11.246 -10.118 -10.240  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -10.704 -11.336  -9.088  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -12.520 -10.119  -8.080  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -11.037  -9.698  -7.225  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -12.408  -8.023  -9.264  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -12.267  -7.695  -7.660  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -10.956  -7.641  -8.609  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.429  -8.698  -5.867  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.690  -8.760  -4.604  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.280  -9.871  -3.732  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.483  -9.904  -3.477  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.711  -7.366  -3.942  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.826  -6.403  -4.764  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.243  -7.389  -2.480  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.042  -4.922  -4.446  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.159  -8.000  -5.948  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.654  -9.016  -4.818  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.737  -7.001  -3.958  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.776  -6.646  -4.604  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.034  -6.536  -5.824  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -5.374  -6.400  -2.049  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.834  -8.086  -1.885  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -4.191  -7.668  -2.433  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.087  -4.659  -4.601  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.746  -4.697  -3.423  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.428  -4.332  -5.126  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.431 -10.794  -3.281  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.846 -11.972  -2.518  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.170 -11.630  -1.065  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.461 -10.848  -0.427  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.756 -13.056  -2.553  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.440 -13.615  -3.945  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.525 -14.581  -4.472  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.728 -14.220  -4.488  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.179 -15.721  -4.869  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.454 -10.708  -3.505  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.755 -12.366  -2.966  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.839 -12.633  -2.144  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -5.053 -13.886  -1.908  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.289 -12.793  -4.648  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.484 -14.139  -3.859  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.202 -12.282  -0.522  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.568 -12.204   0.900  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.415 -12.667   1.799  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.703 -13.622   1.482  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.841 -13.028   1.156  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.386 -12.853   2.584  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.663 -13.670   2.794  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.202 -13.450   4.213  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.451 -14.221   4.450  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.703 -12.922  -1.120  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.780 -11.159   1.135  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.611 -12.710   0.456  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.630 -14.085   0.978  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.645 -13.191   3.309  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.601 -11.800   2.757  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.409 -13.360   2.064  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.429 -14.725   2.648  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.435 -13.752   4.932  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.393 -12.383   4.355  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.794 -14.075   5.390  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.183 -13.940   3.814  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -12.299 -15.214   4.333  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.265 -12.009   2.946  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.340 -12.410   4.012  1.00  0.00           C  
ATOM    485  C   GLY A 135      -3.854 -12.111   3.761  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.019 -12.552   4.554  1.00  0.00           O  
ATOM    487  H   GLY A 135      -6.920 -11.256   3.132  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.629 -11.893   4.927  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.443 -13.482   4.187  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.507 -11.356   2.711  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.188 -10.733   2.547  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.341  -9.198   2.558  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.463  -8.685   2.536  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.431 -11.377   1.358  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.075 -11.315  -0.042  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.031  -9.901  -0.596  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.994  -9.416  -1.028  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.122  -9.174  -0.528  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.231 -11.002   2.097  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.585 -10.953   3.427  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.434 -10.936   1.302  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.291 -12.431   1.599  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.530 -11.969  -0.726  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.097 -11.685  -0.001  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.009  -9.610  -0.326  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -3.004  -8.184  -0.399  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.247  -8.442   2.677  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.308  -6.968   2.790  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.849  -6.339   1.495  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.582  -6.816   0.396  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.064  -6.388   3.197  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.089  -4.855   3.245  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.483  -6.876   4.589  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.343  -8.892   2.688  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.008  -6.714   3.584  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.818  -6.722   2.486  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.055  -4.445   2.247  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.691  -4.484   3.911  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.057  -4.513   3.606  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.235  -6.540   5.337  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.547  -7.963   4.611  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.465  -6.477   4.835  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.606  -5.247   1.610  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.021  -4.367   0.510  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.694  -2.913   0.853  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.911  -2.478   1.984  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.505  -4.586   0.158  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.502  -4.300   1.294  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.954  -4.328   0.795  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.889  -3.941   1.870  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.125  -3.503   1.714  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.761  -3.573   0.579  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.771  -2.990   2.721  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.821  -4.927   2.551  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.441  -4.622  -0.378  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.749  -3.959  -0.700  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.626  -5.627  -0.137  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.376  -5.042   2.080  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.307  -3.319   1.719  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.051  -3.627  -0.035  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.194  -5.324   0.422  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.525  -3.896   2.810  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.344  -4.033  -0.220  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.698  -3.222   0.497  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.305  -2.849   3.620  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.696  -2.625   2.590  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.165  -2.168  -0.114  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.864  -0.743   0.019  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.764   0.070  -0.912  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.204  -0.446  -1.940  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.383  -0.430  -0.275  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.729  -1.212   0.442  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.478  -1.327   1.932  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.979  -2.608  -0.121  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.010  -2.590  -1.019  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.079  -0.425   1.037  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.215  -0.509  -1.352  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.239   0.608   0.035  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.640  -0.628   0.320  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       1.389  -1.640   2.440  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       0.184  -0.343   2.275  1.00  0.00           H  
ATOM    562 HD13 LEU A 139      -0.319  -2.034   2.144  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.156  -3.283   0.098  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.113  -2.542  -1.199  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.884  -3.002   0.337  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.006   1.343  -0.603  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.741   2.247  -1.491  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.235   3.682  -1.479  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.655   4.131  -0.494  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.248   2.222  -1.204  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.532   2.623   0.125  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.640   1.721   0.266  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.582   1.880  -2.494  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.765   2.889  -1.895  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.617   1.215  -1.370  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.455   2.392   0.327  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.489   4.420  -2.567  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.350   5.884  -2.641  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.729   6.540  -2.650  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.601   6.140  -3.423  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.479   6.281  -3.845  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.429   7.801  -4.102  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.299   8.139  -5.082  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.320   9.588  -5.585  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.569  10.507  -4.696  1.00  0.00           N  
ATOM    586  H   LYS A 141      -3.961   3.950  -3.335  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.839   6.240  -1.747  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.467   5.916  -3.656  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.859   5.791  -4.743  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.381   8.118  -4.533  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.258   8.334  -3.167  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.342   7.933  -4.595  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.402   7.494  -5.954  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.858   9.605  -6.576  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.355   9.920  -5.697  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -1.022  10.618  -3.787  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141       0.380  10.175  -4.548  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.512  11.433  -5.095  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.903   7.558  -1.806  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.106   8.391  -1.720  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.920   9.633  -2.591  1.00  0.00           C  
ATOM    602  O   LYS A 142      -5.044  10.446  -2.308  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.409   8.659  -0.237  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.502   9.712   0.054  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.066  11.192   0.009  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.720  11.435   0.706  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.215  12.823   0.583  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.099   7.845  -1.250  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.949   7.831  -2.108  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.750   7.716   0.191  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.486   8.907   0.288  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.339   9.563  -0.634  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.877   9.518   1.060  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -7.003  11.520  -1.026  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.834  11.787   0.505  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.821  11.165   1.761  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.983  10.777   0.241  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.506  12.985   1.295  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.720  12.946  -0.300  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.941  13.516   0.690  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.720   9.782  -3.649  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.610  10.908  -4.593  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.892  11.152  -5.399  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.595  10.202  -5.732  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.430  10.679  -5.561  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.579   9.417  -6.420  1.00  0.00           C  
ATOM    627  SD  MET A 143      -4.220   9.147  -7.585  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.858   7.649  -8.372  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.416   9.061  -3.833  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.400  11.808  -4.021  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.342  11.543  -6.222  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.505  10.604  -4.989  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.651   8.546  -5.769  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.500   9.486  -7.000  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -5.829   7.857  -8.826  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.161   7.312  -9.139  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.965   6.872  -7.615  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.191  12.403  -5.766  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.208  12.723  -6.785  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.873  12.032  -8.117  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.759  12.160  -8.628  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.344  14.247  -7.010  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -10.486  14.574  -7.981  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.636  15.000  -5.706  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.756  13.175  -5.289  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.158  12.353  -6.425  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.415  14.635  -7.427  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -10.594  15.654  -8.079  1.00  0.00           H  
ATOM    649 HG12 VAL A 144     -10.267  14.170  -8.968  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -11.422  14.152  -7.616  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -9.765  16.063  -5.915  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -10.545  14.618  -5.244  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -8.802  14.899  -5.016  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.836  11.306  -8.692  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.686  10.651  -9.999  1.00  0.00           C  
ATOM    656  C   ASP A 145      -9.746  11.688 -11.147  1.00  0.00           C  
ATOM    657  O   ASP A 145     -10.665  12.512 -11.173  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.770   9.575 -10.159  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -10.625   8.795 -11.471  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -10.882   9.378 -12.546  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -10.226   7.608 -11.430  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.734  11.249  -8.231  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.717  10.145 -10.021  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.701   8.881  -9.323  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.751  10.049 -10.120  1.00  0.00           H  
ATOM    666  N   PRO A 146      -8.809  11.662 -12.115  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -8.711  12.676 -13.169  1.00  0.00           C  
ATOM    668  C   PRO A 146      -9.779  12.585 -14.273  1.00  0.00           C  
ATOM    669  O   PRO A 146      -9.967  13.550 -15.015  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -7.294  12.517 -13.732  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -6.998  11.033 -13.514  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -7.679  10.749 -12.182  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -8.815  13.660 -12.714  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -7.229  12.790 -14.786  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -6.598  13.116 -13.143  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -7.476  10.436 -14.291  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -5.930  10.828 -13.459  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -7.999   9.707 -12.143  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -6.988  10.965 -11.366  1.00  0.00           H  
ATOM    680  N   GLU A 147     -10.493  11.464 -14.391  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -11.626  11.277 -15.316  1.00  0.00           C  
ATOM    682  C   GLU A 147     -12.989  11.340 -14.597  1.00  0.00           C  
ATOM    683  O   GLU A 147     -14.028  11.457 -15.252  1.00  0.00           O  
ATOM    684  CB  GLU A 147     -11.471   9.952 -16.081  1.00  0.00           C  
ATOM    685  CG  GLU A 147     -10.228   9.935 -16.983  1.00  0.00           C  
ATOM    686  CD  GLU A 147     -10.188   8.657 -17.844  1.00  0.00           C  
ATOM    687  OE1 GLU A 147     -10.784   8.646 -18.949  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -9.551   7.656 -17.431  1.00  0.00           O  
ATOM    689  H   GLU A 147     -10.320  10.711 -13.724  1.00  0.00           H  
ATOM    690  HA  GLU A 147     -11.634  12.081 -16.054  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -11.417   9.123 -15.374  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -12.351   9.807 -16.708  1.00  0.00           H  
ATOM    693  HG2 GLU A 147     -10.248  10.814 -17.632  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -9.327   9.997 -16.368  1.00  0.00           H  
ATOM    695  N   LYS A 148     -12.981  11.296 -13.256  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -14.147  11.377 -12.356  1.00  0.00           C  
ATOM    697  C   LYS A 148     -13.939  12.375 -11.197  1.00  0.00           C  
ATOM    698  O   LYS A 148     -14.191  12.020 -10.041  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -14.516   9.967 -11.836  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -14.758   8.905 -12.912  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -16.002   9.200 -13.756  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -15.889   8.381 -15.040  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -17.027   8.635 -15.961  1.00  0.00           N  
ATOM    704  H   LYS A 148     -12.068  11.182 -12.833  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -14.993  11.774 -12.916  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -13.712   9.607 -11.197  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -15.419  10.039 -11.233  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -13.875   8.831 -13.549  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -14.890   7.937 -12.424  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -16.898   8.927 -13.194  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -16.057  10.257 -14.011  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -14.943   8.658 -15.518  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -15.838   7.322 -14.772  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -16.938   8.090 -16.809  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -17.909   8.388 -15.531  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -17.071   9.609 -16.227  1.00  0.00           H  
ATOM    717  N   PRO A 149     -13.524  13.633 -11.453  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -13.312  14.632 -10.400  1.00  0.00           C  
ATOM    719  C   PRO A 149     -14.582  14.952  -9.592  1.00  0.00           C  
ATOM    720  O   PRO A 149     -14.485  15.406  -8.452  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -12.736  15.863 -11.109  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -13.250  15.727 -12.542  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -13.252  14.221 -12.757  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -12.568  14.250  -9.704  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -13.060  16.797 -10.649  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -11.646  15.800 -11.107  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -14.270  16.105 -12.609  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -12.596  16.224 -13.257  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -14.007  13.947 -13.494  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -12.263  13.906 -13.095  1.00  0.00           H  
ATOM    731  N   GLN A 150     -15.770  14.668 -10.141  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -17.069  14.796  -9.470  1.00  0.00           C  
ATOM    733  C   GLN A 150     -17.195  13.907  -8.214  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.961  14.240  -7.307  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -18.209  14.451 -10.453  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -18.262  15.312 -11.732  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -17.309  14.879 -12.851  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -16.576  13.902 -12.762  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -17.270  15.598 -13.951  1.00  0.00           N  
ATOM    740  H   GLN A 150     -15.772  14.284 -11.079  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -17.193  15.832  -9.152  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -18.158  13.394 -10.722  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -19.151  14.601  -9.923  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -19.275  15.258 -12.132  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -18.067  16.353 -11.475  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -17.863  16.409 -14.056  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -16.650  15.304 -14.691  1.00  0.00           H  
ATOM    748  N   LEU A 151     -16.435  12.804  -8.124  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -16.365  11.967  -6.916  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.617  12.634  -5.755  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.833  12.279  -4.593  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.575  10.688  -7.243  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -16.213   9.737  -8.258  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -15.210   8.621  -8.543  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -17.497   9.121  -7.707  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.839  12.554  -8.908  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -17.368  11.712  -6.573  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -14.592  10.984  -7.614  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -15.411  10.133  -6.318  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -16.435  10.266  -9.184  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -14.264   9.058  -8.867  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -15.035   8.051  -7.632  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -15.591   7.968  -9.328  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -17.296   8.651  -6.743  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -18.249   9.898  -7.576  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -17.877   8.378  -8.407  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.686  13.541  -6.062  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.545  13.779  -5.190  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.640  12.541  -5.129  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.433  11.839  -6.121  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.568  13.799  -7.032  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.965  14.621  -5.566  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.897  14.029  -4.188  1.00  0.00           H  
ATOM    774  N   MET A 153     -12.075  12.303  -3.952  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.994  11.373  -3.659  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.477   9.918  -3.601  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.477   9.612  -2.947  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.262  11.792  -2.364  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.188  13.321  -2.171  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.863  13.933  -1.102  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.553  13.982  -2.348  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.344  12.889  -3.199  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.277  11.461  -4.465  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.772  11.368  -1.498  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.253  11.378  -2.397  1.00  0.00           H  
ATOM    786  HG2 MET A 153     -10.063  13.798  -3.143  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.137  13.658  -1.755  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -6.582  14.100  -1.870  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.580  13.054  -2.917  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.724  14.819  -3.024  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.732   9.023  -4.252  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.922   7.569  -4.230  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.685   6.841  -3.698  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.608   7.424  -3.606  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.369   7.030  -5.612  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.568   7.528  -6.837  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.850   7.364  -5.829  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.094   7.112  -6.849  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.938   9.365  -4.783  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.712   7.351  -3.515  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.301   5.942  -5.595  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.029   7.108  -7.733  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.632   8.614  -6.911  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.992   8.443  -5.909  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.195   6.885  -6.744  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.434   6.977  -4.993  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.531   7.666  -6.105  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.015   6.046  -6.642  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.663   7.335  -7.825  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.841   5.561  -3.354  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.796   4.693  -2.804  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.334   3.691  -3.877  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.955   2.649  -4.105  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.310   3.984  -1.541  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.640   4.972  -0.411  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.697   5.507   0.219  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.843   5.202  -0.136  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.742   5.143  -3.521  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.934   5.296  -2.504  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.197   3.397  -1.790  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.542   3.290  -1.192  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.244   4.032  -4.568  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.589   3.201  -5.596  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.786   2.083  -4.925  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.783   2.398  -4.301  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.676   4.115  -6.454  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.757   3.873  -7.963  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.162   4.208  -8.480  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.162   4.630  -9.894  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -8.117   5.347 -10.463  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -9.267   5.554  -9.899  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -7.959   5.916 -11.618  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.824   4.924  -4.321  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.351   2.739  -6.220  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -5.923   5.161  -6.269  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.636   3.987  -6.161  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.032   4.527  -8.450  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.486   2.841  -8.183  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.820   3.350  -8.342  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.544   5.034  -7.879  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.322   4.481 -10.433  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -9.501   5.120  -9.028  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -9.895   6.213 -10.360  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.102   5.827 -12.137  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -8.709   6.528 -11.930  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.208   0.817  -5.010  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.529  -0.314  -4.342  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.405  -0.950  -5.184  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.432  -0.897  -6.411  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.545  -1.373  -3.884  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.494  -0.938  -2.806  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.763  -0.517  -3.007  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.273  -0.850  -1.360  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.338  -0.168  -1.802  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.457  -0.328  -0.754  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.186  -1.122  -0.495  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.554  -0.074   0.622  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.263  -0.844   0.884  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.445  -0.329   1.445  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.063   0.630  -5.506  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.057   0.068  -3.439  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.116  -1.715  -4.748  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -5.996  -2.233  -3.498  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.249  -0.444  -3.975  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.283   0.190  -1.721  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.270  -1.519  -0.905  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.468   0.325   1.039  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.405  -1.022   1.520  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.497  -0.126   2.508  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.437  -1.571  -4.505  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.205  -2.183  -5.010  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.764  -3.395  -4.155  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.024  -3.456  -2.947  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.086  -1.125  -4.979  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.383   0.130  -5.779  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.298   0.085  -7.179  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.801   1.314  -5.141  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.648   1.210  -7.950  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.157   2.440  -5.909  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.098   2.384  -7.318  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.460   3.453  -8.077  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.477  -1.484  -3.505  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.356  -2.515  -6.038  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.898  -0.844  -3.941  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.170  -1.572  -5.369  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.995  -0.832  -7.653  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -1.888   1.346  -4.065  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.589   1.188  -9.027  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.507   3.337  -5.421  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.691   4.226  -7.541  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.026  -4.330  -4.768  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.271  -5.396  -4.068  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.952  -4.802  -3.323  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.475  -3.766  -3.749  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.292  -6.435  -5.059  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.708  -7.330  -5.738  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -0.983  -7.368  -7.103  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.474  -8.268  -5.108  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -1.967  -8.265  -7.253  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.255  -8.852  -6.081  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.840  -4.164  -5.746  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.948  -5.927  -3.382  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.885  -5.914  -5.801  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.975  -7.099  -4.526  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.471  -8.496  -4.048  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.493  -8.463  -8.172  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.937  -9.592  -5.956  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.531  -5.508  -2.328  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.813  -5.160  -1.692  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.014  -5.099  -2.644  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.961  -4.354  -2.400  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.026  -6.199  -0.584  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.606  -6.660  -0.272  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.958  -6.659  -1.651  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.722  -4.181  -1.237  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.606  -7.043  -0.960  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.509  -5.762   0.290  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.585  -7.648   0.188  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.114  -5.919   0.358  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.221  -7.574  -2.184  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.122  -6.577  -1.556  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.982  -5.869  -3.732  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.014  -5.847  -4.773  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.831  -4.732  -5.807  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.800  -4.339  -6.456  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.171  -6.453  -3.867  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.997  -5.734  -4.313  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.995  -6.801  -5.301  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.603  -4.247  -6.019  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.260  -3.294  -7.080  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.243  -1.836  -6.635  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.679  -0.971  -7.392  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.923  -3.691  -7.692  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.947  -5.431  -8.236  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.842  -4.623  -5.478  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.006  -3.351  -7.864  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.132  -3.540  -6.953  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.712  -3.044  -8.549  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.807  -1.550  -5.407  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.850  -0.186  -4.872  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.291   0.367  -4.896  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.500   1.535  -5.209  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.181  -0.141  -3.493  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.130  -0.197  -2.319  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.586  -1.440  -1.860  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.577   0.988  -1.710  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.453  -1.510  -0.756  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.443   0.921  -0.603  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.878  -0.328  -0.123  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.433  -2.298  -4.830  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.258   0.443  -5.536  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.602   0.780  -3.424  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.477  -0.974  -3.406  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.263  -2.336  -2.371  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.264   1.944  -2.108  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.804  -2.471  -0.405  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.781   1.829  -0.125  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.551  -0.380   0.723  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.286  -0.504  -4.670  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.724  -0.226  -4.862  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.090   0.062  -6.327  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.855   0.991  -6.587  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.582  -1.387  -4.321  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.084  -1.108  -4.450  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.280  -1.644  -2.841  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.017  -1.421  -4.330  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.976   0.664  -4.287  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.352  -2.294  -4.880  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.653  -1.924  -4.004  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.367  -1.041  -5.501  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.340  -0.178  -3.942  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.260  -2.002  -2.729  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.941  -2.415  -2.455  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.407  -0.730  -2.263  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.548  -0.679  -7.303  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.837  -0.484  -8.741  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.309   0.850  -9.290  1.00  0.00           C  
ATOM    978  O   LYS A 165       6.965   1.451 -10.141  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.269  -1.645  -9.577  1.00  0.00           C  
ATOM    980  CG  LYS A 165       7.066  -2.953  -9.442  1.00  0.00           C  
ATOM    981  CD  LYS A 165       6.593  -4.037 -10.433  1.00  0.00           C  
ATOM    982  CE  LYS A 165       5.128  -4.478 -10.266  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       4.934  -5.364  -9.092  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.881  -1.395  -7.042  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.919  -0.457  -8.879  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       5.232  -1.813  -9.297  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       6.293  -1.352 -10.627  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       8.116  -2.744  -9.649  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       6.995  -3.324  -8.423  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.715  -3.644 -11.444  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       7.245  -4.909 -10.345  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.495  -3.590 -10.178  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.816  -5.007 -11.171  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       5.335  -6.279  -9.247  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       5.357  -4.965  -8.260  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.937  -5.482  -8.894  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.172   1.339  -8.787  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.598   2.646  -9.120  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.881   3.712  -8.051  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.329   4.795  -8.158  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.125   2.559  -9.601  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.380   1.269  -9.310  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.355   0.347 -10.113  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.724   1.160  -8.180  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.681   0.789  -8.095  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.130   3.049  -9.982  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.543   3.387  -9.197  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.121   2.686 -10.683  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.741   1.890  -7.489  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.218   0.301  -8.041  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.742   3.475  -7.048  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.013   4.406  -5.931  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.301   5.840  -6.380  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.861   6.792  -5.749  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.175   3.857  -5.079  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.546   4.009  -5.763  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.649   3.272  -5.007  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.935   3.317  -5.731  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.313   2.549  -6.741  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.540   1.639  -7.263  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.501   2.688  -7.255  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.165   2.560  -6.991  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.123   4.437  -5.304  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.201   4.377  -4.124  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.985   2.808  -4.862  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.489   3.622  -6.780  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.811   5.068  -5.803  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.771   3.761  -4.042  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.351   2.238  -4.842  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.611   3.991  -5.409  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.598   1.515  -6.907  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.860   1.081  -8.033  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.135   3.380  -6.893  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.788   2.114  -8.030  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.006   5.987  -7.496  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.397   7.271  -8.076  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.253   7.950  -8.857  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.227   9.175  -8.985  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.688   7.085  -8.891  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.575   6.049 -10.018  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.867   6.011 -10.858  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.812   5.268 -10.496  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.948   6.723 -11.890  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.317   5.147  -7.957  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.640   7.937  -7.249  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.979   8.048  -9.312  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.474   6.760  -8.204  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.392   5.062  -9.581  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.724   6.296 -10.657  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.274   7.169  -9.328  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.982   7.650  -9.830  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.007   7.980  -8.677  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.295   8.985  -8.735  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.401   6.617 -10.810  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.151   7.133 -11.535  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.721   6.162 -12.652  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       0.971   5.196 -12.370  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.126   6.362 -13.824  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.343   6.175  -9.145  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.156   8.561 -10.395  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.161   6.383 -11.558  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.148   5.700 -10.280  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.339   7.251 -10.814  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.367   8.116 -11.963  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.013   7.182  -7.595  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.251   7.443  -6.364  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.786   8.653  -5.567  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.012   9.306  -4.865  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.225   6.176  -5.483  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.617   4.910  -6.117  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.620   3.760  -5.107  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.188   5.099  -6.611  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.555   6.320  -7.649  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.227   7.693  -6.643  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.248   5.945  -5.196  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.669   6.404  -4.573  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.214   4.604  -6.968  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.173   2.871  -5.550  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       2.645   3.531  -4.818  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       1.047   4.037  -4.222  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170       0.138   5.905  -7.340  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.122   4.185  -7.109  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.475   5.301  -5.773  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.076   8.983  -5.700  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.698  10.196  -5.144  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.573   9.983  -3.900  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.840  10.938  -3.171  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.674   8.334  -6.203  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.331  10.632  -5.916  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.929  10.929  -4.897  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.020   8.751  -3.641  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.924   8.402  -2.538  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.309   9.065  -2.651  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.893   9.153  -3.736  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.115   6.882  -2.485  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.988   6.104  -1.837  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.887   5.654  -2.585  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.074   5.783  -0.473  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.898   4.861  -1.980  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.098   4.978   0.136  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.011   4.513  -0.622  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.792   8.020  -4.304  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.470   8.723  -1.599  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.287   6.512  -3.494  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.024   6.665  -1.921  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.802   5.920  -3.624  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.900   6.160   0.103  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.049   4.518  -2.555  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.174   4.742   1.189  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.254   3.899  -0.162  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.861   9.459  -1.496  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.256   9.884  -1.278  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.808   9.234   0.006  1.00  0.00           C  
ATOM   1114  O   ARG A 173      10.008   8.832   0.857  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.323  11.416  -1.155  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.826  12.172  -2.396  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.810  13.673  -2.090  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.007  14.422  -3.075  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       9.397  14.903  -4.242  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      10.615  14.762  -4.684  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.554  15.545  -4.999  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.295   9.379  -0.664  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.867   9.560  -2.123  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.726  11.714  -0.294  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.351  11.722  -0.965  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.479  11.969  -3.245  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.814  11.859  -2.646  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.355  13.807  -1.107  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.831  14.051  -2.039  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       8.043  14.580  -2.820  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      11.289  14.276  -4.119  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      10.885  15.142  -5.576  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       7.604  15.679  -4.696  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       8.849  15.915  -5.887  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.139   9.193   0.217  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.747   8.658   1.443  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.251   9.320   2.741  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.170   8.668   3.780  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.256   8.853   1.258  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.432   8.809  -0.257  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.176   9.525  -0.749  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.542   7.589   1.492  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.560   9.836   1.623  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.829   8.068   1.755  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.342   9.319  -0.577  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.426   7.774  -0.601  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.341  10.604  -0.750  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.925   9.182  -1.752  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.872  10.599   2.699  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.338  11.330   3.862  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.907  10.916   4.274  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.467  11.256   5.375  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.446  12.845   3.612  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.548  13.356   2.474  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.781  14.859   2.223  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.239  15.701   2.981  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.513  15.209   1.266  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.988  11.106   1.833  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.975  11.102   4.718  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.184  13.372   4.531  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.484  13.085   3.376  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.766  12.793   1.564  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.502  13.182   2.732  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.190  10.172   3.420  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.855   9.619   3.691  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.593   8.285   2.958  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.672   8.140   2.153  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.761  10.690   3.509  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.821  11.639   2.320  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       7.038  11.168   1.010  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.579  13.013   2.529  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       7.001  12.060  -0.079  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.548  13.909   1.444  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.752  13.432   0.132  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.705  14.289  -0.928  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.627   9.918   2.541  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.832   9.345   4.743  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.790  10.197   3.516  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.792  11.310   4.404  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.213  10.118   0.840  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.403  13.384   3.531  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.154  11.701  -1.083  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.360  14.959   1.613  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.496  15.197  -0.651  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.437   7.291   3.253  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.342   5.907   2.760  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.235   5.093   3.459  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.398   5.652   4.170  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.720   5.258   2.860  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.599   5.923   1.971  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.164   7.487   3.924  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.094   5.927   1.706  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      10.082   5.330   3.886  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.669   4.211   2.572  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.318   6.852   1.897  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.186   3.771   3.239  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.113   2.871   3.686  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.748   2.943   5.188  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.618   2.634   5.566  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.498   1.442   3.282  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.909   3.358   2.665  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.206   3.141   3.147  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.376   1.111   3.840  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       5.666   0.774   3.499  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       6.711   1.397   2.213  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.659   3.403   6.049  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.397   3.667   7.468  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.343   4.762   7.717  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.823   4.871   8.828  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.715   4.052   8.146  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.325   5.137   7.460  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.530   3.753   5.685  1.00  0.00           H  
ATOM   1213  HA  SER A 179       6.024   2.748   7.917  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.529   4.326   9.185  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.390   3.195   8.122  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.157   5.363   7.919  1.00  0.00           H  
ATOM   1217  N   GLN A 180       5.002   5.556   6.693  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       4.037   6.648   6.715  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.791   6.348   5.858  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.201   7.261   5.283  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.733   7.969   6.351  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.935   8.259   7.271  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.513   9.661   7.101  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       5.852  10.614   6.710  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       7.790   9.833   7.367  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.503   5.460   5.818  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.681   6.743   7.737  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.063   7.929   5.311  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       4.007   8.773   6.448  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.642   8.133   8.313  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.723   7.536   7.058  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       8.353   9.063   7.690  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       8.224  10.699   7.069  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.409   5.071   5.744  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.095   4.617   5.266  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.087   4.533   6.434  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.413   3.992   7.493  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.246   3.228   4.601  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.997   3.157   3.251  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.638   1.793   2.979  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.026   3.397   2.104  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.996   4.375   6.183  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.704   5.345   4.552  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.759   2.582   5.308  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.244   2.826   4.462  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.783   3.906   3.216  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.225   1.841   2.062  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.290   1.512   3.800  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       1.880   1.025   2.871  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.385   2.530   1.957  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.408   4.251   2.338  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.574   3.590   1.186  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.151   5.022   6.253  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.232   4.906   7.260  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.454   3.439   7.613  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.630   2.624   6.715  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.578   5.483   6.775  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.514   6.944   6.325  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -4.894   7.580   6.088  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.676   6.922   4.944  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.007   7.560   4.751  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.348   5.479   5.368  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.926   5.429   8.169  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.951   4.880   5.951  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.295   5.407   7.596  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.017   7.518   7.106  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.921   6.997   5.410  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.476   7.515   7.010  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.746   8.637   5.855  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.087   7.002   4.025  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.809   5.860   5.170  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.579   7.476   5.583  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -6.919   8.544   4.536  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.515   7.123   3.992  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.466   3.102   8.897  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.694   1.733   9.369  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.495   0.789   9.216  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.625  -0.388   9.550  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.329   3.839   9.580  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.958   1.771  10.426  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.535   1.300   8.827  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.318   1.276   8.794  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.928   0.499   8.766  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.213  -0.128  10.138  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.435  -1.333  10.242  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.067   1.439   8.337  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.476   0.939   8.590  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.152   0.180   7.616  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.122   1.266   9.796  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.469  -0.251   7.854  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.433   0.821  10.041  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.104   0.060   9.069  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.246   2.255   8.547  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.835  -0.305   8.035  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.957   1.648   7.277  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.962   2.385   8.870  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.668  -0.053   6.680  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.604   1.865  10.534  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.995  -0.823   7.105  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.923   1.069  10.973  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.110  -0.288   9.253  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.111   0.671  11.205  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.389   0.258  12.588  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.445  -0.835  13.107  1.00  0.00           C  
ATOM   1305  O   SER A 185       0.819  -1.586  14.009  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.299   1.483  13.505  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.206   2.485  13.071  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.918   1.649  11.050  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.406  -0.125  12.635  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.281   1.876  13.478  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.542   1.190  14.528  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.117   3.251  13.668  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.751  -0.946  12.517  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.805  -1.903  12.853  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.567  -3.318  12.283  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -2.229  -4.269  12.705  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -3.123  -1.302  12.321  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -4.391  -1.695  13.094  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.378  -1.099  14.503  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -5.603  -1.132  12.353  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.972  -0.298  11.776  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.843  -1.990  13.938  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.059  -0.212  12.337  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.242  -1.604  11.279  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -4.482  -2.779  13.153  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -5.334  -1.281  14.992  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -3.593  -1.562  15.100  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.193  -0.025  14.449  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -5.526  -0.046  12.288  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -5.640  -1.550  11.347  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -6.517  -1.402  12.881  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.636  -3.468  11.332  1.00  0.00           N  
ATOM   1333  CA  LEU A 187      -0.233  -4.761  10.763  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.661  -5.554  11.744  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.109  -5.036  12.772  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.479  -4.527   9.414  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.339  -3.793   8.333  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.573  -3.428   7.160  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.490  -4.630   7.785  1.00  0.00           C  
ATOM   1340  H   LEU A 187      -0.114  -2.648  11.048  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -1.124  -5.360  10.579  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.375  -3.946   9.614  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       0.798  -5.487   9.007  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.766  -2.883   8.742  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       0.999  -4.330   6.721  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.002  -2.893   6.403  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.378  -2.783   7.511  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -2.213  -4.820   8.576  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -1.984  -4.084   6.985  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.114  -5.571   7.392  1.00  0.00           H  
ATOM   1351  N   ALA A 188       0.954  -6.813  11.419  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       1.952  -7.621  12.118  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.376  -7.070  11.911  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.697  -6.517  10.855  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.843  -9.074  11.638  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.560  -7.200  10.570  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.728  -7.599  13.186  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       0.817  -9.428  11.755  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.123  -9.138  10.585  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       2.508  -9.710  12.223  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.253  -7.249  12.902  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.638  -6.739  12.887  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.436  -7.236  11.677  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.180  -6.469  11.072  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.365  -7.152  14.176  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.567  -6.821  15.297  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.711  -6.447  14.359  1.00  0.00           C  
ATOM   1368  H   THR A 189       3.931  -7.675  13.761  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.613  -5.651  12.848  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.520  -8.231  14.153  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.004  -7.184  16.088  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       7.571  -5.365  14.343  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.155  -6.739  15.310  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.396  -6.732  13.560  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.240  -8.492  11.268  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       6.894  -9.065  10.082  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.448  -8.403   8.764  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.259  -8.264   7.849  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.699 -10.591  10.057  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.242 -11.049   9.896  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.140 -12.584   9.996  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.340 -13.283   8.971  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.862 -13.107  11.103  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.615  -9.079  11.801  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       7.967  -8.883  10.170  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.288 -11.001   9.235  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.095 -11.002  10.986  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.626 -10.587  10.671  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.863 -10.718   8.927  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.202  -7.925   8.675  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.708  -7.178   7.510  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.157  -5.710   7.537  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.542  -5.164   6.502  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.182  -7.289   7.414  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.738  -8.693   6.970  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.119  -9.128   5.857  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       1.985  -9.349   7.726  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.595  -8.003   9.483  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.126  -7.617   6.604  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.733  -7.033   8.375  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       2.826  -6.563   6.683  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.201  -5.086   8.722  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.782  -3.746   8.931  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.256  -3.710   8.531  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.688  -2.789   7.840  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.574  -3.326  10.397  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.114  -2.904  10.620  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.577  -3.155  12.034  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.238  -2.306  13.120  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.568  -2.523  14.431  1.00  0.00           N  
ATOM   1411  H   LYS A 192       4.838  -5.590   9.527  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.273  -3.030   8.283  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       5.832  -4.157  11.052  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.221  -2.483  10.641  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.014  -1.847  10.373  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.480  -3.463   9.937  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.510  -2.934  12.024  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.699  -4.210  12.278  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.298  -2.566  13.185  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.164  -1.254  12.830  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.978  -1.948  15.156  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       2.576  -2.300  14.380  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.644  -3.488  14.727  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.019  -4.741   8.889  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.391  -4.930   8.415  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.440  -5.154   6.903  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.186  -4.460   6.220  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.055  -6.098   9.160  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.463  -5.726  10.591  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.570  -4.659  10.611  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.673  -4.903  10.073  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.346  -3.536  11.125  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.607  -5.453   9.483  1.00  0.00           H  
ATOM   1434  HA  GLU A 193       9.963  -4.022   8.606  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.371  -6.946   9.191  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      10.946  -6.412   8.614  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.585  -5.368  11.129  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.818  -6.628  11.093  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.630  -6.059   6.352  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.643  -6.376   4.920  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.289  -5.189   4.000  1.00  0.00           C  
ATOM   1442  O   ALA A 194       8.845  -5.077   2.904  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       7.697  -7.548   4.672  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.051  -6.624   6.965  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.647  -6.705   4.653  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       6.680  -7.261   4.937  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       7.733  -7.820   3.617  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.008  -8.403   5.271  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.405  -4.281   4.428  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.080  -3.059   3.685  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.273  -2.090   3.650  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.629  -1.596   2.579  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.835  -2.407   4.312  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.503  -3.134   4.042  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.399  -2.475   4.869  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.094  -3.077   2.568  1.00  0.00           C  
ATOM   1457  H   LEU A 195       6.926  -4.449   5.307  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       6.864  -3.319   2.649  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       5.989  -2.339   5.389  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.745  -1.393   3.926  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.582  -4.180   4.333  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.292  -1.428   4.586  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.454  -2.990   4.705  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.650  -2.544   5.928  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.824  -3.600   1.954  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       3.130  -3.567   2.439  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.018  -2.040   2.241  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.961  -1.890   4.784  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.197  -1.093   4.855  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.335  -1.766   4.088  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.060  -1.100   3.367  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.604  -0.866   6.320  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.609   0.023   7.092  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.007   0.219   8.566  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.082  -1.123   9.310  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.335  -0.966  10.764  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.654  -2.366   5.623  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.028  -0.123   4.384  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.695  -1.837   6.806  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.582  -0.381   6.342  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.564   1.001   6.609  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.614  -0.417   7.052  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      10.977   0.719   8.613  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.266   0.862   9.043  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.147  -1.666   9.157  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.888  -1.719   8.869  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.129  -0.366  10.936  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196       9.536  -0.585  11.250  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      10.553  -1.882  11.165  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.468  -3.091   4.152  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.528  -3.851   3.460  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.474  -3.718   1.931  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.503  -3.858   1.270  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.504  -5.323   3.908  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.132  -5.500   5.301  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      12.873  -6.910   5.857  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      13.474  -7.107   7.257  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.958  -7.218   7.230  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.829  -3.584   4.768  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.483  -3.420   3.758  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.476  -5.682   3.905  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.075  -5.927   3.201  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.206  -5.327   5.222  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.720  -4.768   5.995  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      11.795  -7.061   5.928  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.275  -7.659   5.171  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.167  -6.275   7.896  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.052  -8.022   7.684  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      15.325  -7.361   8.163  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      15.257  -8.003   6.666  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      15.389  -6.385   6.858  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.293  -3.433   1.375  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.073  -3.193  -0.056  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.059  -1.691  -0.405  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.478  -1.320  -1.504  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.764  -3.878  -0.479  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.840  -5.411  -0.381  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.468  -6.052  -0.576  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.111  -6.525  -1.648  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.653  -6.089   0.455  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.506  -3.320   1.995  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.882  -3.644  -0.631  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       8.948  -3.506   0.143  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.557  -3.621  -1.516  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.527  -5.788  -1.139  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.220  -5.709   0.596  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       7.967  -5.710   1.344  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       6.745  -6.508   0.340  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.626  -0.824   0.523  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.624   0.637   0.379  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.958   1.346   1.717  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.043   1.757   2.440  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.262   1.038  -0.223  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       9.081   2.539  -0.523  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199      10.259   3.132  -1.296  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.813   2.719  -1.354  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.236  -1.199   1.379  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.397   0.913  -0.339  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.145   0.491  -1.159  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.464   0.718   0.448  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.962   3.090   0.409  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.023   4.151  -1.604  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199      11.140   3.173  -0.656  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.476   2.520  -2.171  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.887   2.160  -2.287  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.956   2.357  -0.787  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.663   3.772  -1.578  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.254   1.485   2.071  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.691   2.043   3.354  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.956   3.556   3.264  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.521   4.038   2.277  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.968   1.282   3.726  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.529   0.776   2.393  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.393   0.901   1.374  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.937   1.833   4.119  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.686   1.920   4.243  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.718   0.434   4.366  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.371   1.395   2.081  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.836  -0.268   2.485  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.699   1.547   0.550  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.151  -0.092   0.995  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.603   4.302   4.316  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.824   5.744   4.416  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.065   6.150   5.215  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.930   5.337   5.555  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.159   3.864   5.106  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.909   6.179   3.420  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.956   6.196   4.893  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.118   7.442   5.535  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.147   8.085   6.367  1.00  0.00           C  
ATOM   1571  C   VAL A 202      14.970   7.707   7.837  1.00  0.00           C  
ATOM   1572  O   VAL A 202      13.856   7.581   8.352  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.144   9.620   6.172  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      16.194  10.341   7.031  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.438   9.991   4.714  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.345   8.010   5.213  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.124   7.701   6.070  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      14.159  10.009   6.434  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      17.188   9.940   6.833  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      16.188  11.407   6.803  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      15.960  10.235   8.090  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      15.413  11.074   4.593  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      16.420   9.618   4.420  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      14.684   9.563   4.059  1.00  0.00           H  
ATOM   1585  N   LYS A 203      16.104   7.559   8.523  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      16.236   7.144   9.925  1.00  0.00           C  
ATOM   1587  C   LYS A 203      15.984   8.294  10.917  1.00  0.00           C  
ATOM   1588  O   LYS A 203      16.701   8.450  11.905  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      17.604   6.448  10.087  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      17.553   5.427  11.226  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      18.911   4.772  11.521  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      19.392   3.893  10.358  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      20.553   3.059  10.753  1.00  0.00           N  
ATOM   1594  H   LYS A 203      16.955   7.728   8.010  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      15.456   6.404  10.115  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      17.849   5.913   9.167  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      18.384   7.188  10.272  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      17.205   5.920  12.132  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      16.830   4.659  10.952  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      19.652   5.545  11.730  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      18.798   4.162  12.417  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      18.569   3.244  10.046  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      19.661   4.534   9.514  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      20.874   2.487   9.986  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      21.344   3.631  11.057  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      20.298   2.441  11.519  1.00  0.00           H  
ATOM   1607  N   SER A 204      14.968   9.115  10.650  1.00  0.00           N  
ATOM   1608  CA  SER A 204      14.678  10.373  11.361  1.00  0.00           C  
ATOM   1609  C   SER A 204      14.364  10.199  12.857  1.00  0.00           C  
ATOM   1610  O   SER A 204      14.513  11.142  13.633  1.00  0.00           O  
ATOM   1611  CB  SER A 204      13.497  11.083  10.685  1.00  0.00           C  
ATOM   1612  OG  SER A 204      13.732  11.247   9.295  1.00  0.00           O  
ATOM   1613  H   SER A 204      14.419   8.918   9.823  1.00  0.00           H  
ATOM   1614  HA  SER A 204      15.549  11.025  11.283  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      12.591  10.489  10.827  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      13.355  12.062  11.146  1.00  0.00           H  
ATOM   1617  HG  SER A 204      12.990  11.756   8.918  1.00  0.00           H  
ATOM   1618  N   GLU A 205      13.960   8.995  13.278  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      13.722   8.651  14.693  1.00  0.00           C  
ATOM   1620  C   GLU A 205      14.981   8.160  15.438  1.00  0.00           C  
ATOM   1621  O   GLU A 205      14.985   8.120  16.670  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      12.605   7.599  14.791  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      11.223   8.174  14.447  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      10.097   7.190  14.807  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205       9.987   6.806  15.997  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205       9.301   6.810  13.914  1.00  0.00           O  
ATOM   1627  H   GLU A 205      13.836   8.275  12.579  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      13.386   9.542  15.226  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      12.827   6.756  14.136  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      12.576   7.230  15.816  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      11.073   9.100  15.007  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      11.192   8.416  13.381  1.00  0.00           H  
ATOM   1633  N   GLY A 206      16.045   7.772  14.721  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      17.326   7.325  15.291  1.00  0.00           C  
ATOM   1635  C   GLY A 206      17.307   5.987  16.050  1.00  0.00           C  
ATOM   1636  O   GLY A 206      18.297   5.656  16.708  1.00  0.00           O  
ATOM   1637  H   GLY A 206      16.013   7.909  13.717  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      18.048   7.233  14.480  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      17.690   8.092  15.976  1.00  0.00           H  
ATOM   1640  N   LYS A 207      16.214   5.210  15.987  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      16.020   3.969  16.766  1.00  0.00           C  
ATOM   1642  C   LYS A 207      16.656   2.739  16.111  1.00  0.00           C  
ATOM   1643  O   LYS A 207      17.088   1.819  16.806  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      14.513   3.719  16.984  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      13.828   4.783  17.857  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      12.347   4.430  18.071  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      11.625   5.402  19.015  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      11.408   6.738  18.404  1.00  0.00           N  
ATOM   1649  H   LYS A 207      15.457   5.517  15.395  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      16.493   4.077  17.745  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      14.011   3.672  16.016  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      14.392   2.751  17.474  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      14.331   4.830  18.824  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      13.902   5.754  17.372  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      11.830   4.406  17.109  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      12.288   3.433  18.510  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      10.656   4.965  19.276  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      12.204   5.495  19.939  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      12.284   7.192  18.186  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      10.860   6.666  17.543  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      10.895   7.343  19.030  1.00  0.00           H  
ATOM   1662  N   ARG A 208      16.707   2.709  14.774  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      17.059   1.528  13.965  1.00  0.00           C  
ATOM   1664  C   ARG A 208      18.576   1.379  13.788  1.00  0.00           C  
ATOM   1665  O   ARG A 208      19.104   1.602  12.698  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      16.260   1.577  12.645  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      16.283   0.240  11.885  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      15.422   0.338  10.619  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      15.355  -0.948   9.893  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      14.500  -1.936  10.095  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      13.644  -1.937  11.076  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      14.476  -2.964   9.304  1.00  0.00           N  
ATOM   1673  H   ARG A 208      16.360   3.525  14.292  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      16.716   0.653  14.516  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      15.221   1.816  12.877  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      16.653   2.369  12.005  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      17.304  -0.014  11.601  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      15.891  -0.546  12.531  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      14.417   0.672  10.882  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      15.857   1.092   9.960  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      15.993  -1.064   9.120  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      13.699  -1.229  11.784  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      12.968  -2.700  11.147  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      15.112  -3.036   8.530  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      13.834  -3.730   9.523  1.00  0.00           H  
ATOM   1686  N   LYS A 209      19.295   1.054  14.869  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      20.774   1.045  14.908  1.00  0.00           C  
ATOM   1688  C   LYS A 209      21.390   0.133  13.837  1.00  0.00           C  
ATOM   1689  O   LYS A 209      22.205   0.594  13.038  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      21.284   0.659  16.311  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      20.742   1.494  17.485  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      20.892   3.012  17.304  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      20.497   3.722  18.605  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      20.498   5.198  18.443  1.00  0.00           N  
ATOM   1695  H   LYS A 209      18.783   0.919  15.733  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      21.134   2.052  14.681  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      21.040  -0.387  16.507  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      22.371   0.745  16.314  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      19.688   1.258  17.636  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      21.279   1.192  18.385  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      21.926   3.252  17.056  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      20.240   3.348  16.495  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      19.498   3.385  18.899  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      21.197   3.428  19.391  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      20.273   5.659  19.314  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      21.397   5.539  18.135  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      19.797   5.480  17.762  1.00  0.00           H  
ATOM   1708  N   GLY A 210      20.957  -1.128  13.771  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      21.415  -2.100  12.770  1.00  0.00           C  
ATOM   1710  C   GLY A 210      22.931  -2.334  12.827  1.00  0.00           C  
ATOM   1711  O   GLY A 210      23.451  -2.854  13.815  1.00  0.00           O  
ATOM   1712  H   GLY A 210      20.281  -1.428  14.456  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      20.916  -3.056  12.936  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      21.140  -1.749  11.775  1.00  0.00           H  
ATOM   1715  N   ASP A 211      23.640  -1.936  11.768  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      25.108  -1.999  11.666  1.00  0.00           C  
ATOM   1717  C   ASP A 211      25.838  -0.868  12.416  1.00  0.00           C  
ATOM   1718  O   ASP A 211      27.046  -0.957  12.646  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      25.480  -2.033  10.174  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      26.970  -2.329   9.930  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      27.426  -3.453  10.253  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      27.678  -1.461   9.363  1.00  0.00           O  
ATOM   1723  H   ASP A 211      23.139  -1.515  10.998  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      25.458  -2.918  12.130  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      24.889  -2.808   9.681  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      25.210  -1.075   9.723  1.00  0.00           H  
ATOM   1727  N   GLU A 212      25.127   0.183  12.833  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      25.709   1.296  13.589  1.00  0.00           C  
ATOM   1729  C   GLU A 212      25.789   1.006  15.100  1.00  0.00           C  
ATOM   1730  O   GLU A 212      24.951   0.291  15.653  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      24.942   2.607  13.333  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      24.911   3.019  11.856  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      24.153   4.347  11.675  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      22.914   4.312  11.465  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      24.787   5.429  11.731  1.00  0.00           O  
ATOM   1736  H   GLU A 212      24.125   0.189  12.678  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      26.728   1.420  13.225  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      23.922   2.507  13.703  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      25.425   3.404  13.902  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      25.936   3.120  11.492  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      24.422   2.240  11.265  1.00  0.00           H  
ATOM   1742  N   VAL A 213      26.792   1.597  15.768  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      27.054   1.538  17.227  1.00  0.00           C  
ATOM   1744  C   VAL A 213      27.069   0.113  17.838  1.00  0.00           C  
ATOM   1745  O   VAL A 213      26.778  -0.095  19.018  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      26.239   2.621  17.984  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      24.753   2.306  18.204  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      26.877   3.021  19.321  1.00  0.00           C  
ATOM   1749  H   VAL A 213      27.425   2.170  15.225  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      28.091   1.858  17.321  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      26.273   3.521  17.368  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      24.278   3.130  18.736  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      24.254   2.190  17.245  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      24.634   1.394  18.786  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      27.929   3.268  19.171  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      26.370   3.901  19.718  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      26.795   2.215  20.048  1.00  0.00           H  
ATOM   1758  N   ASP A 214      27.441  -0.888  17.030  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      27.570  -2.308  17.415  1.00  0.00           C  
ATOM   1760  C   ASP A 214      28.826  -2.610  18.263  1.00  0.00           C  
ATOM   1761  O   ASP A 214      28.689  -3.298  19.302  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      27.517  -3.183  16.147  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      27.591  -4.696  16.455  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      26.581  -5.271  16.937  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      28.645  -5.326  16.188  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      29.938  -2.163  17.893  1.00  0.00           O  
ATOM   1767  H   ASP A 214      27.656  -0.644  16.076  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      26.704  -2.574  18.024  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      26.587  -2.975  15.614  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      28.341  -2.901  15.487  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.255  -6.159  -8.526  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 103      -7.336  -0.503  23.527  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -6.411   0.644  23.408  1.00  0.00           C  
ATOM      3  C   GLY A 103      -6.747   1.511  22.203  1.00  0.00           C  
ATOM      4  O   GLY A 103      -7.204   1.004  21.176  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -7.083  -1.074  24.319  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -7.297  -1.068  22.693  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -8.283  -0.178  23.652  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -6.468   1.254  24.311  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -5.389   0.280  23.294  1.00  0.00           H  
ATOM     10  N   SER A 104      -6.529   2.825  22.312  1.00  0.00           N  
ATOM     11  CA  SER A 104      -6.840   3.810  21.259  1.00  0.00           C  
ATOM     12  C   SER A 104      -5.931   3.682  20.025  1.00  0.00           C  
ATOM     13  O   SER A 104      -4.733   3.409  20.145  1.00  0.00           O  
ATOM     14  CB  SER A 104      -6.741   5.238  21.815  1.00  0.00           C  
ATOM     15  OG  SER A 104      -7.600   5.397  22.935  1.00  0.00           O  
ATOM     16  H   SER A 104      -6.165   3.186  23.184  1.00  0.00           H  
ATOM     17  HA  SER A 104      -7.871   3.655  20.937  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -5.710   5.439  22.114  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -7.024   5.948  21.036  1.00  0.00           H  
ATOM     20  HG  SER A 104      -7.520   6.317  23.256  1.00  0.00           H  
ATOM     21  N   LYS A 105      -6.494   3.917  18.832  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -5.776   3.906  17.543  1.00  0.00           C  
ATOM     23  C   LYS A 105      -5.023   5.225  17.303  1.00  0.00           C  
ATOM     24  O   LYS A 105      -5.562   6.306  17.551  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -6.781   3.582  16.421  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -6.152   3.518  15.019  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -7.179   3.001  14.000  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -6.648   2.985  12.560  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -6.545   4.349  11.978  1.00  0.00           N  
ATOM     30  H   LYS A 105      -7.478   4.151  18.818  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -5.036   3.105  17.567  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -7.237   2.615  16.643  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -7.570   4.337  16.416  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -5.819   4.514  14.728  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -5.293   2.845  15.034  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -7.451   1.980  14.272  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -8.084   3.611  14.046  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -5.673   2.490  12.542  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -7.336   2.388  11.955  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -6.316   4.310  10.995  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      -7.413   4.860  12.070  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -5.808   4.904  12.420  1.00  0.00           H  
ATOM     43  N   ALA A 106      -3.793   5.125  16.799  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -2.945   6.251  16.396  1.00  0.00           C  
ATOM     45  C   ALA A 106      -1.987   5.850  15.256  1.00  0.00           C  
ATOM     46  O   ALA A 106      -1.606   4.683  15.128  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -2.164   6.751  17.619  1.00  0.00           C  
ATOM     48  H   ALA A 106      -3.428   4.200  16.626  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -3.577   7.062  16.031  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -2.857   7.066  18.402  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -1.524   5.955  18.006  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -1.543   7.602  17.338  1.00  0.00           H  
ATOM     53  N   GLU A 107      -1.579   6.821  14.436  1.00  0.00           N  
ATOM     54  CA  GLU A 107      -0.672   6.639  13.292  1.00  0.00           C  
ATOM     55  C   GLU A 107       0.136   7.916  12.977  1.00  0.00           C  
ATOM     56  O   GLU A 107      -0.279   9.032  13.305  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -1.445   6.140  12.052  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -2.557   7.061  11.517  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -3.796   7.112  12.434  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -4.495   6.078  12.563  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -4.090   8.184  13.014  1.00  0.00           O  
ATOM     62  H   GLU A 107      -1.927   7.758  14.597  1.00  0.00           H  
ATOM     63  HA  GLU A 107       0.054   5.867  13.553  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -0.723   5.985  11.251  1.00  0.00           H  
ATOM     65  HB3 GLU A 107      -1.878   5.164  12.275  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -2.154   8.063  11.354  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -2.870   6.680  10.541  1.00  0.00           H  
ATOM     68  N   LYS A 108       1.300   7.750  12.329  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.246   8.833  11.975  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.051   9.397  10.555  1.00  0.00           C  
ATOM     71  O   LYS A 108       2.751  10.332  10.172  1.00  0.00           O  
ATOM     72  CB  LYS A 108       3.689   8.318  12.169  1.00  0.00           C  
ATOM     73  CG  LYS A 108       4.044   7.907  13.612  1.00  0.00           C  
ATOM     74  CD  LYS A 108       4.099   9.070  14.621  1.00  0.00           C  
ATOM     75  CE  LYS A 108       5.207  10.100  14.342  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       6.566   9.528  14.530  1.00  0.00           N  
ATOM     77  H   LYS A 108       1.576   6.803  12.104  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.087   9.681  12.643  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       3.836   7.451  11.522  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       4.395   9.083  11.842  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       3.317   7.176  13.967  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       5.013   7.407  13.598  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.138   9.583  14.628  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       4.247   8.657  15.620  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       5.096  10.485  13.324  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       5.073  10.943  15.026  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       6.751   8.778  13.879  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       7.296  10.230  14.383  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       6.691   9.176  15.468  1.00  0.00           H  
ATOM     90  N   THR A 109       1.125   8.815   9.788  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.889   8.941   8.334  1.00  0.00           C  
ATOM     92  C   THR A 109       0.969  10.362   7.759  1.00  0.00           C  
ATOM     93  O   THR A 109       0.514  11.325   8.380  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.519   8.398   8.026  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.716   7.185   8.722  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.836   8.136   6.550  1.00  0.00           C  
ATOM     97  H   THR A 109       0.563   8.110  10.242  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.619   8.321   7.820  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.236   9.128   8.397  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.089   6.530   8.381  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.632   7.103   6.277  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -1.877   8.378   6.360  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.245   8.747   5.888  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.443  10.480   6.508  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.415  11.753   5.752  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.004  12.235   5.317  1.00  0.00           C  
ATOM    107  O   LEU A 110      -0.151  13.393   4.928  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.399  11.708   4.558  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.832  11.174   3.225  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       2.877  11.272   2.117  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.392   9.718   3.334  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.789   9.634   6.054  1.00  0.00           H  
ATOM    113  HA  LEU A 110       1.791  12.521   6.429  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.727  12.732   4.378  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.285  11.134   4.834  1.00  0.00           H  
ATOM    116  HG  LEU A 110       0.978  11.776   2.920  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.715  10.615   2.333  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.432  10.976   1.167  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.233  12.298   2.031  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.217   9.113   3.703  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.548   9.612   4.000  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.096   9.349   2.353  1.00  0.00           H  
ATOM    123  N   GLY A 111      -1.017  11.364   5.362  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.405  11.667   4.974  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.748  11.436   3.492  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.650  12.095   2.970  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.823  10.438   5.702  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -3.071  11.037   5.564  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.635  12.705   5.217  1.00  0.00           H  
ATOM    130  N   ASP A 112      -2.045  10.531   2.796  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.183  10.316   1.346  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.235   8.840   0.918  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.690   8.552  -0.186  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.015  11.010   0.639  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.268  11.246  -0.851  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.253  11.935  -1.203  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.455  10.780  -1.682  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.329  10.009   3.270  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.110  10.776   1.007  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.823  11.973   1.110  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.135  10.377   0.744  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.795   7.895   1.757  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.806   6.461   1.444  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.976   5.572   2.693  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.677   5.982   3.816  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.593   6.095   0.557  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.728   6.830   0.742  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.527   6.634   1.887  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.207   7.651  -0.299  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.814   7.197   1.958  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.478   8.245  -0.212  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.286   8.007   0.911  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.441   8.162   2.662  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.695   6.256   0.849  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.406   5.026   0.617  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.899   6.265  -0.473  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.165   6.056   2.719  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.606   7.817  -1.181  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.435   7.025   2.826  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.843   8.867  -1.018  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.271   8.447   0.972  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.494   4.355   2.498  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.945   3.426   3.537  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.505   1.972   3.282  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.212   1.594   2.149  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.472   3.516   3.624  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.649   4.064   1.536  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.529   3.726   4.496  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.837   2.912   4.456  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.774   4.551   3.768  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.916   3.146   2.700  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.484   1.159   4.340  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.100  -0.249   4.352  1.00  0.00           C  
ATOM    174  C   ALA A 115      -3.023  -1.086   5.264  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.321  -0.697   6.395  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.649  -0.315   4.838  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.676   1.560   5.250  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.151  -0.650   3.338  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.590  -0.014   5.884  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.270  -1.330   4.721  1.00  0.00           H  
ATOM    181  HB3 ALA A 115      -0.042   0.366   4.243  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.452  -2.258   4.794  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.301  -3.206   5.537  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.951  -4.660   5.185  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.412  -4.927   4.113  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.787  -3.009   5.178  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.387  -1.631   5.477  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.915  -1.680   5.304  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.397  -2.059   4.209  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.656  -1.382   6.272  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.170  -2.531   3.856  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.170  -3.071   6.612  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.922  -3.224   4.116  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -6.365  -3.739   5.744  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.137  -1.351   6.504  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -5.962  -0.888   4.798  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.359  -5.631   6.005  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.716  -6.953   5.476  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.002  -6.865   4.645  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.005  -6.293   5.080  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.863  -7.977   6.611  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.586  -8.397   7.323  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.324  -7.898   6.939  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.671  -9.327   8.378  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.161  -8.329   7.593  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.503  -9.775   9.024  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.241  -9.293   8.617  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.110  -9.772   9.193  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.659  -5.409   6.943  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.928  -7.303   4.807  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.563  -7.586   7.351  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.305  -8.881   6.189  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.227  -7.176   6.143  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.636  -9.712   8.683  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.209  -7.915   7.310  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.565 -10.502   9.820  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.691  -9.501   8.693  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.980  -7.453   3.451  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.132  -7.555   2.563  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.274  -8.352   3.222  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.184  -9.572   3.383  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.657  -8.200   1.263  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.103  -7.857   3.134  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.484  -6.554   2.326  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.255  -9.182   1.498  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.490  -8.301   0.564  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.872  -7.598   0.805  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.351  -7.658   3.608  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.492  -8.227   4.355  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.496  -9.002   3.487  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.255  -9.817   4.008  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.142  -7.112   5.196  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -11.815  -6.006   4.359  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -12.128  -4.742   5.175  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -10.843  -3.994   5.563  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -11.123  -2.677   6.188  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.314  -6.654   3.497  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.095  -8.961   5.059  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.889  -7.552   5.859  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -10.365  -6.678   5.826  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -11.175  -5.722   3.523  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -12.747  -6.399   3.949  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -12.750  -4.086   4.562  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -12.691  -5.011   6.071  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -10.259  -4.611   6.252  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -10.240  -3.845   4.665  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -11.704  -2.101   5.597  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -11.576  -2.775   7.086  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -10.248  -2.166   6.328  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.465  -8.785   2.171  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.215  -9.542   1.156  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.456  -9.562  -0.177  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.640  -8.679  -0.446  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.609  -8.938   0.963  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.427  -9.866   0.272  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.802  -8.105   1.831  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.335 -10.570   1.497  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -14.054  -8.732   1.938  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.540  -8.008   0.395  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.352  -9.553   0.316  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.742 -10.538  -1.043  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -11.086 -10.737  -2.348  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.636  -9.809  -3.462  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.621 -10.161  -4.643  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -11.169 -12.246  -2.679  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.244 -12.748  -3.780  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.559 -13.674  -4.515  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.037 -12.244  -3.883  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.485 -11.176  -0.789  1.00  0.00           H  
ATOM    270  HA  ASN A 121     -10.036 -10.468  -2.219  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.919 -12.819  -1.788  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -12.195 -12.493  -2.955  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.781 -11.384  -3.413  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.340 -12.725  -4.449  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.178  -8.642  -3.077  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.927  -7.705  -3.941  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.130  -6.467  -4.370  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.473  -5.853  -5.381  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.243  -7.302  -3.246  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.192  -8.475  -2.939  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.681  -9.209  -4.194  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.643 -10.275  -3.849  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -17.273 -11.074  -4.693  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -17.100 -10.998  -5.983  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -18.100 -11.977  -4.250  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.115  -8.425  -2.091  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.178  -8.209  -4.872  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.007  -6.795  -2.309  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.775  -6.591  -3.880  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.689  -9.190  -2.289  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.058  -8.082  -2.405  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.158  -8.486  -4.860  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.825  -9.653  -4.706  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -16.842 -10.412  -2.871  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -16.467 -10.309  -6.354  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -17.592 -11.617  -6.604  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -18.267 -12.071  -3.261  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -18.580 -12.584  -4.893  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.062  -6.110  -3.651  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.090  -5.101  -4.103  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.268  -5.615  -5.293  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.009  -6.813  -5.417  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.186  -4.630  -2.950  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.798  -5.691  -2.086  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.826  -6.652  -2.834  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.642  -4.226  -4.446  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.298  -4.138  -3.352  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -9.736  -3.895  -2.362  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.411  -6.409  -2.617  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.833  -4.709  -6.171  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.026  -5.021  -7.364  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.839  -4.076  -7.427  1.00  0.00           C  
ATOM    313  O   THR A 124      -6.988  -2.878  -7.186  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.860  -4.903  -8.649  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.981  -5.760  -8.588  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.113  -5.273  -9.933  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.036  -3.732  -6.002  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.638  -6.032  -7.298  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.195  -3.874  -8.736  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.564  -5.439  -7.880  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.789  -6.310  -9.887  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -8.781  -5.153 -10.785  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.252  -4.622 -10.081  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.665  -4.612  -7.751  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.442  -3.846  -7.854  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.429  -3.057  -9.164  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.406  -3.628 -10.255  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.296  -4.838  -7.751  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.676  -4.140  -8.213  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.612  -5.594  -8.003  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.388  -3.171  -7.006  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.251  -5.242  -6.737  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.510  -5.667  -8.430  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.424  -1.730  -9.067  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.263  -0.826 -10.211  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.812  -0.753 -10.706  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.557  -0.195 -11.773  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.848   0.543  -9.831  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.370   0.599 -10.053  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.200  -0.353  -9.175  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.704  -0.038  -9.196  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.335  -0.317 -10.517  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.536  -1.324  -8.139  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.828  -1.219 -11.055  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.609   0.772  -8.788  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.394   1.313 -10.455  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.692   1.612  -9.847  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.572   0.398 -11.102  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.047  -1.383  -9.499  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.853  -0.262  -8.144  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.187  -0.648  -8.426  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.851   1.011  -8.922  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -8.945   0.262 -11.248  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.225  -1.287 -10.782  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.330  -0.131 -10.484  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.870  -1.343  -9.965  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.448  -1.422 -10.329  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.107  -2.485 -11.379  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.871  -2.311 -12.111  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.171  -1.756  -9.085  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.111  -0.452 -10.696  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.123  -1.661  -9.434  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.905  -3.555 -11.477  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.772  -4.596 -12.516  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.097  -5.115 -13.129  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.075  -5.886 -14.094  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.112  -5.747 -12.006  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.725  -6.737 -10.713  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.621  -3.647 -10.768  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.237  -4.136 -13.346  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.334  -6.399 -12.854  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       1.059  -5.347 -11.634  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.245  -4.652 -12.624  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.599  -5.044 -13.030  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.907  -6.538 -12.824  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.321  -7.244 -13.748  1.00  0.00           O  
ATOM    377  CB  MET A 129      -4.941  -4.469 -14.418  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.451  -4.384 -14.692  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.489  -3.599 -13.417  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.591  -2.046 -13.158  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.189  -4.053 -11.812  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.256  -4.543 -12.327  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.530  -3.462 -14.494  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.473  -5.072 -15.197  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.588  -3.832 -15.622  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -6.832  -5.392 -14.854  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -6.528  -1.490 -14.095  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.115  -1.447 -12.416  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -5.585  -2.258 -12.793  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.747  -7.018 -11.584  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.338  -8.285 -11.132  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.816  -8.200  -9.674  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.450  -7.286  -8.927  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -4.422  -9.496 -11.406  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.279  -9.718 -10.410  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.483 -10.993 -10.766  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -1.732 -11.000 -11.773  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -2.609 -12.010 -10.040  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.419  -6.386 -10.859  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -6.239  -8.451 -11.726  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -5.046 -10.390 -11.396  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.001  -9.398 -12.408  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -2.622  -8.852 -10.417  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.696  -9.818  -9.406  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.696  -9.122  -9.275  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.455  -9.023  -8.024  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.605  -9.363  -6.799  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.821 -10.314  -6.804  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.809  -9.756  -8.129  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.773 -11.254  -8.488  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -8.725 -12.175  -7.264  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -8.754 -13.643  -7.709  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -8.737 -14.561  -6.545  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.866  -9.909  -9.879  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.712  -7.973  -7.913  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.366  -9.615  -7.201  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.378  -9.252  -8.912  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.688 -11.485  -9.039  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.930 -11.469  -9.144  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -7.816 -11.986  -6.695  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -9.593 -11.970  -6.636  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.654 -13.815  -8.305  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -7.885 -13.835  -8.346  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -9.540 -14.404  -5.942  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -8.737 -15.531  -6.832  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -7.905 -14.401  -5.975  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.736  -8.545  -5.758  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.958  -8.642  -4.516  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.504  -9.756  -3.609  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.703  -9.829  -3.328  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.911  -7.249  -3.852  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.964  -6.335  -4.664  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.481  -7.283  -2.381  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.134  -4.842  -4.379  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.391  -7.771  -5.843  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.937  -8.915  -4.781  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.913  -6.827  -3.884  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.929  -6.613  -4.462  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.140  -6.480  -5.729  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.445  -7.611  -2.295  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.591  -6.284  -1.967  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -6.124  -7.943  -1.797  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.158  -4.543  -4.595  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.888  -4.614  -3.343  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.463  -4.282  -5.028  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.613 -10.633  -3.145  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.949 -11.833  -2.370  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.313 -11.521  -0.917  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.653 -10.726  -0.248  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.811 -12.862  -2.443  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.561 -13.414  -3.854  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.735 -14.270  -4.378  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.768 -13.703  -4.812  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.637 -15.520  -4.361  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.646 -10.502  -3.383  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.821 -12.295  -2.814  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.892 -12.395  -2.090  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -5.042 -13.699  -1.782  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.361 -12.589  -4.539  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.651 -14.018  -3.807  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.355 -12.191  -0.415  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.847 -12.074   0.968  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.835 -12.662   1.962  1.00  0.00           C  
ATOM    464  O   LYS A 134      -6.264 -13.726   1.718  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.241 -12.731   1.045  1.00  0.00           C  
ATOM    466  CG  LYS A 134     -10.067 -12.426   2.306  1.00  0.00           C  
ATOM    467  CD  LYS A 134      -9.827 -13.380   3.485  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -10.747 -12.993   4.652  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -10.588 -13.917   5.807  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.809 -12.851  -1.030  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.959 -11.012   1.194  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.820 -12.350   0.204  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -9.154 -13.811   0.914  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.888 -11.398   2.618  1.00  0.00           H  
ATOM    475  HG3 LYS A 134     -11.121 -12.509   2.034  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -10.048 -14.402   3.170  1.00  0.00           H  
ATOM    477  HD3 LYS A 134      -8.791 -13.329   3.814  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.516 -11.968   4.957  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.784 -13.010   4.302  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -11.203 -13.654   6.567  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -10.815 -14.868   5.551  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134      -9.642 -13.907   6.163  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.625 -11.980   3.089  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.756 -12.435   4.186  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.253 -12.170   4.000  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.448 -12.671   4.786  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.143 -11.116   3.219  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.068 -11.927   5.100  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.895 -13.506   4.336  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.869 -11.380   2.990  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.507 -10.854   2.794  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.526  -9.318   2.653  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.597  -8.716   2.551  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.792 -11.621   1.656  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.419 -11.566   0.250  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.188 -10.226  -0.444  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.102  -9.937  -0.927  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.165  -9.348  -0.495  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.591 -11.004   2.394  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.930 -11.050   3.698  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.759 -11.276   1.594  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.754 -12.672   1.952  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.967 -12.342  -0.371  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.479 -11.794   0.309  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.092  -9.583  -0.145  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.910  -8.405  -0.742  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.364  -8.660   2.704  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.266  -7.184   2.746  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.752  -6.535   1.436  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.474  -7.025   0.342  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.167  -6.723   3.100  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.291  -5.195   3.205  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.630  -7.287   4.449  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.510  -9.197   2.767  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.919  -6.836   3.543  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.855  -7.079   2.334  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.436  -4.805   3.918  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.292  -4.929   3.541  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       0.132  -4.729   2.234  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       1.658  -6.979   4.641  1.00  0.00           H  
ATOM    521 HG22 VAL A 137      -0.007  -6.907   5.245  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       0.601  -8.376   4.451  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.446  -5.398   1.544  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.830  -4.506   0.441  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.586  -3.039   0.808  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.789  -2.656   1.960  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.287  -4.770   0.022  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.354  -4.428   1.078  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.773  -4.495   0.495  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.757  -3.913   1.430  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.070  -3.925   1.320  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.700  -4.585   0.392  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.788  -3.265   2.176  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.670  -5.082   2.484  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.200  -4.732  -0.420  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.489  -4.193  -0.883  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.373  -5.829  -0.218  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.273  -5.117   1.918  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.187  -3.421   1.450  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.804  -3.929  -0.438  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.025  -5.531   0.270  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.400  -3.330   2.174  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.176  -5.058  -0.339  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.702  -4.559   0.338  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.306  -2.720   2.898  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.781  -3.180   2.058  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.169  -2.222  -0.160  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.939  -0.785   0.009  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.852   0.035  -0.909  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.260  -0.449  -1.964  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.475  -0.389  -0.272  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.681  -1.124   0.419  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.455  -1.235   1.911  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.994  -2.506  -0.143  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.017  -2.601  -1.086  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.173  -0.507   1.033  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.302  -0.425  -1.351  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.387   0.645   0.071  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.559  -0.494   0.282  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.272  -2.009   2.143  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.397  -1.457   2.405  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.088  -0.272   2.247  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.208  -3.221   0.086  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.119  -2.436  -1.223  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.921  -2.853   0.311  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.122   1.292  -0.559  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.834   2.237  -1.422  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.298   3.664  -1.328  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.702   4.040  -0.320  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.342   2.221  -1.140  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.623   2.569   0.204  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.777   1.639   0.332  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.676   1.917  -2.445  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.847   2.924  -1.804  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.725   1.226  -1.349  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.523   2.269   0.417  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.534   4.471  -2.370  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.324   5.932  -2.376  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.656   6.664  -2.530  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.492   6.244  -3.331  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.292   6.333  -3.454  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.325   7.841  -3.769  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.081   8.374  -4.485  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.304   9.777  -5.074  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -1.790  10.760  -4.070  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.023   4.065  -3.163  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.921   6.240  -1.413  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.297   6.052  -3.103  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.500   5.788  -4.377  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.198   8.040  -4.393  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.419   8.395  -2.836  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.251   8.404  -3.777  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.820   7.705  -5.304  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.354  10.123  -5.490  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.017   9.705  -5.898  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -1.818  11.697  -4.443  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -2.716  10.535  -3.714  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -1.175  10.776  -3.255  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.818   7.793  -1.828  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.914   8.743  -2.049  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.551   9.688  -3.197  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.540  10.389  -3.132  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.259   9.435  -0.721  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.319  10.554  -0.822  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.767  11.967  -1.107  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.572  12.419  -0.247  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.892  12.475   1.206  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.052   8.095  -1.218  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.799   8.188  -2.342  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.662   8.669  -0.058  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.350   9.806  -0.252  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.056  10.293  -1.591  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.856  10.591   0.125  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.462  12.019  -2.150  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.581  12.680  -0.974  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -4.732  11.740  -0.426  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.253  13.408  -0.589  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -5.055  12.654   1.758  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -6.558  13.210   1.407  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -6.278  11.604   1.539  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.353   9.688  -4.260  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.224  10.593  -5.416  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.481  10.578  -6.288  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.164   9.559  -6.360  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.006  10.219  -6.281  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.033   8.784  -6.815  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.525   8.327  -7.702  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.024   6.664  -8.198  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.113   9.012  -4.272  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.081  11.611  -5.063  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.945  10.904  -7.128  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.102  10.352  -5.693  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.165   8.090  -5.984  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.881   8.671  -7.493  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.920   6.730  -8.815  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -3.220   6.194  -8.764  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.236   6.073  -7.306  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.774  11.679  -6.991  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.752  11.682  -8.088  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.403  10.592  -9.108  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.259  10.496  -9.557  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.822  13.054  -8.792  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -9.821  13.056  -9.956  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.239  14.165  -7.818  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.339  12.555  -6.752  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.719  11.456  -7.659  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -7.836  13.301  -9.188  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -10.804  12.735  -9.610  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -9.900  14.059 -10.377  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -9.476  12.391 -10.750  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.209  13.937  -7.379  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -8.498  14.275  -7.029  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -9.305  15.115  -8.350  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.384   9.763  -9.468  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.176   8.648 -10.395  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.848   9.163 -11.811  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.633   9.929 -12.378  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.421   7.759 -10.425  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -10.141   6.450 -11.156  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -10.188   6.433 -12.404  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -9.878   5.420 -10.497  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.304   9.895  -9.074  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.346   8.049 -10.018  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.743   7.543  -9.412  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.235   8.291 -10.918  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.720   8.749 -12.416  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.271   9.285 -13.702  1.00  0.00           C  
ATOM    668  C   PRO A 146      -8.118   8.820 -14.898  1.00  0.00           C  
ATOM    669  O   PRO A 146      -8.038   9.411 -15.976  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.810   8.832 -13.823  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.775   7.533 -13.017  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.736   7.824 -11.874  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.324  10.374 -13.664  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.506   8.674 -14.858  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.162   9.571 -13.348  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -6.170   6.711 -13.614  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.778   7.305 -12.645  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -7.202   6.898 -11.534  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -6.199   8.302 -11.053  1.00  0.00           H  
ATOM    680  N   GLU A 147      -8.935   7.777 -14.727  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -9.831   7.224 -15.755  1.00  0.00           C  
ATOM    682  C   GLU A 147     -11.296   7.656 -15.531  1.00  0.00           C  
ATOM    683  O   GLU A 147     -12.136   7.492 -16.420  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.702   5.689 -15.745  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -8.289   5.191 -16.095  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -8.096   3.736 -15.640  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -7.686   3.528 -14.470  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -8.348   2.800 -16.438  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.986   7.350 -13.804  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.537   7.582 -16.742  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -9.973   5.321 -14.757  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -10.404   5.264 -16.463  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -8.134   5.284 -17.172  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -7.533   5.807 -15.602  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.599   8.205 -14.344  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.935   8.567 -13.843  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.885   9.830 -12.956  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.318   9.780 -11.799  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.522   7.392 -13.044  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.768   6.100 -13.828  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -14.257   5.011 -12.865  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -13.210   4.546 -11.832  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -11.906   4.158 -12.434  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.820   8.346 -13.710  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.596   8.789 -14.682  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.841   7.180 -12.224  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.481   7.701 -12.622  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -14.535   6.283 -14.583  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.861   5.765 -14.325  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -15.118   5.413 -12.320  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.588   4.152 -13.448  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -13.042   5.356 -11.118  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -13.630   3.701 -11.279  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -11.300   3.760 -11.726  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -12.016   3.487 -13.181  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -11.402   4.978 -12.775  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.369  10.972 -13.444  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.230  12.193 -12.643  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.559  12.710 -12.056  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.552  13.451 -11.070  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.540  13.207 -13.564  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -11.886  12.716 -14.970  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -11.902  11.203 -14.802  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.568  11.980 -11.805  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -11.885  14.227 -13.395  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.459  13.143 -13.418  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -12.880  13.061 -15.251  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -11.140  13.022 -15.702  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -12.561  10.749 -15.542  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -10.888  10.813 -14.910  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.701  12.286 -12.612  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.053  12.569 -12.120  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.295  12.069 -10.680  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.101  12.664  -9.961  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -17.099  11.935 -13.062  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -17.051  12.424 -14.525  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -15.992  11.757 -15.409  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -15.254  10.864 -15.010  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -15.865  12.170 -16.651  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.625  11.645 -13.393  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.202  13.650 -12.121  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -17.009  10.847 -13.035  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.084  12.186 -12.670  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -18.023  12.224 -14.977  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -16.902  13.505 -14.538  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -16.460  12.903 -17.010  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -15.177  11.721 -17.235  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.593  11.017 -10.226  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.638  10.557  -8.830  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.107  11.570  -7.802  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.484  11.508  -6.629  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -14.722   9.328  -8.711  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.299   8.031  -9.281  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -14.165   7.017  -9.351  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -16.393   7.485  -8.363  1.00  0.00           C  
ATOM    756  H   LEU A 151     -14.996  10.500 -10.871  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.660  10.303  -8.552  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -13.776   9.555  -9.204  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.489   9.154  -7.660  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -15.699   8.193 -10.282  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -13.716   6.904  -8.368  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -14.546   6.059  -9.700  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -13.403   7.391 -10.032  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -16.000   7.365  -7.352  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -17.234   8.176  -8.337  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -16.742   6.524  -8.736  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.184  12.447  -8.205  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.195  12.978  -7.274  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.260  11.871  -6.755  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.983  10.884  -7.441  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.948  12.478  -9.186  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.594  13.737  -7.774  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.703  13.448  -6.431  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.748  12.065  -5.543  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.708  11.284  -4.885  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.211   9.907  -4.448  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.266   9.795  -3.817  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.107  12.065  -3.696  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.989  13.577  -3.959  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.758  14.451  -2.963  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.327  14.133  -4.023  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.057  12.863  -5.042  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.910  11.142  -5.599  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.725  11.922  -2.809  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.120  11.653  -3.483  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.743  13.743  -5.007  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.962  14.035  -3.770  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.418  14.713  -4.942  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -6.409  14.411  -3.506  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.310  13.075  -4.277  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.426   8.871  -4.743  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.663   7.490  -4.319  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.419   6.876  -3.679  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.305   7.352  -3.880  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.203   6.614  -5.474  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.522   6.767  -6.850  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.683   6.929  -5.690  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.088   6.255  -6.930  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.585   9.036  -5.288  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.417   7.516  -3.533  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.144   5.566  -5.176  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.098   6.193  -7.577  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.540   7.813  -7.158  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.214   6.878  -4.741  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -12.785   7.924  -6.130  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.099   6.181  -6.364  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.758   6.307  -7.967  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -8.423   6.873  -6.333  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -9.051   5.221  -6.589  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.620   5.807  -2.909  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.557   4.998  -2.308  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.186   3.862  -3.278  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.730   2.756  -3.213  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.012   4.465  -0.939  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.228   5.593   0.082  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.226   6.138   0.604  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.401   5.925   0.379  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.567   5.471  -2.819  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.678   5.626  -2.142  1.00  0.00           H  
ATOM    820  HB2 ASP A 155      -9.932   3.889  -1.060  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.246   3.785  -0.559  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.303   4.154  -4.238  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.924   3.236  -5.329  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.988   2.145  -4.803  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.947   2.488  -4.250  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.267   4.051  -6.460  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.378   3.396  -7.845  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.829   4.386  -8.942  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -6.080   4.173 -10.200  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -6.560   3.989 -11.419  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -7.813   4.084 -11.735  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -5.784   3.686 -12.413  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.874   5.075  -4.200  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.834   2.765  -5.703  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.722   5.038  -6.488  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.212   4.195  -6.237  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.404   2.967  -8.096  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.092   2.573  -7.813  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.910   4.283  -9.084  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -6.658   5.411  -8.610  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -5.077   4.110 -10.113  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -8.494   4.474 -11.085  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -8.051   3.945 -12.714  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -4.791   3.583 -12.302  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -6.232   3.543 -13.318  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.346   0.865  -4.945  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.609  -0.266  -4.351  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.474  -0.814  -5.238  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.518  -0.699  -6.461  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.584  -1.377  -3.926  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.530  -1.014  -2.818  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.812  -0.611  -2.974  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.270  -0.955  -1.379  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.357  -0.306  -1.742  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.439  -0.458  -0.727  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.150  -1.223  -0.561  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.486  -0.212   0.653  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.174  -0.949   0.822  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.338  -0.446   1.429  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.218   0.665  -5.407  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.137   0.093  -3.437  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.157  -1.701  -4.793  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.001  -2.229  -3.580  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.322  -0.502  -3.924  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.296   0.061  -1.627  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.253  -1.613  -1.015  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.389   0.172   1.108  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.289  -1.114   1.422  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.350  -0.240   2.491  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.470  -1.418  -4.597  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.211  -1.955  -5.126  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.689  -3.138  -4.267  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.935  -3.200  -3.057  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.159  -0.827  -5.120  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.504   0.375  -5.984  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.215   0.343  -7.356  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.146   1.504  -5.437  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.586   1.412  -8.195  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.532   2.572  -6.272  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.274   2.519  -7.657  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.678   3.535  -8.469  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.511  -1.384  -3.593  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.360  -2.300  -6.150  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.010  -0.491  -4.093  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.211  -1.237  -5.468  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.731  -0.526  -7.764  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.380   1.535  -4.383  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.363   1.382  -9.251  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.036   3.431  -5.860  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.384   3.408  -9.386  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.920  -4.056  -4.869  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.177  -5.124  -4.153  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.062  -4.577  -3.398  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.596  -3.536  -3.790  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.325  -6.226  -5.107  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.721  -7.119  -5.723  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.051  -7.186  -7.075  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.489  -8.015  -5.037  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.075  -8.052  -7.162  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.327  -8.598  -5.963  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.782  -3.940  -5.862  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.866  -5.592  -3.451  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.917  -5.758  -5.880  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.999  -6.889  -4.566  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.453  -8.212  -3.972  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.666  -8.258  -8.045  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.027  -9.310  -5.785  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.615  -5.319  -2.411  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.885  -5.010  -1.734  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.117  -4.880  -2.639  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.027  -4.113  -2.325  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.083  -6.114  -0.690  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.654  -6.550  -0.386  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.989  -6.458  -1.755  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.777  -4.065  -1.216  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.634  -6.953  -1.122  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.589  -5.741   0.201  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.613  -7.563   0.018  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.191  -5.835   0.293  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.187  -7.370  -2.319  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.082  -6.314  -1.631  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.165  -5.610  -3.755  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.211  -5.442  -4.772  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.935  -4.247  -5.692  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.814  -3.416  -5.935  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.392  -6.224  -3.950  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.181  -5.301  -4.294  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.257  -6.341  -5.387  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.693  -4.127  -6.168  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.311  -3.165  -7.192  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.323  -1.717  -6.699  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.776  -0.832  -7.422  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.930  -3.536  -7.731  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.878  -5.276  -8.285  1.00  0.00           S  
ATOM    935  H   CYS A 162       3.025  -4.855  -5.972  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.032  -3.243  -7.997  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.186  -3.370  -6.947  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.691  -2.878  -8.569  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.879  -1.451  -5.471  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.906  -0.090  -4.934  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.347   0.455  -4.849  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.563   1.636  -5.110  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.132  -0.016  -3.614  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.002  -0.020  -2.383  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.510  -1.235  -1.903  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.347   1.189  -1.759  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.295  -1.257  -0.736  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.139   1.172  -0.595  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.602  -0.053  -0.077  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.501  -2.206  -4.907  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.373   0.545  -5.639  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.542   0.900  -3.617  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.431  -0.851  -3.550  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.296  -2.141  -2.454  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.019   2.123  -2.197  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.679  -2.198  -0.364  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.402   2.099  -0.106  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.213  -0.067   0.816  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.340  -0.405  -4.571  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.775  -0.067  -4.673  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.212   0.136  -6.129  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.955   1.077  -6.414  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.668  -1.112  -3.970  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.143  -0.686  -3.960  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.238  -1.312  -2.514  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.083  -1.349  -4.312  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.934   0.878  -4.163  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.593  -2.068  -4.488  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.529  -0.621  -4.977  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.255   0.279  -3.466  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.738  -1.429  -3.427  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.169  -0.352  -2.002  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.269  -1.800  -2.490  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.945  -1.952  -1.991  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.719  -0.676  -7.072  1.00  0.00           N  
ATOM    976  CA  LYS A 165       7.016  -0.556  -8.514  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.564   0.784  -9.115  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.295   1.366  -9.917  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.383  -1.756  -9.248  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.599  -1.755 -10.770  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.948  -2.967 -11.459  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.423  -3.102 -11.278  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.666  -1.940 -11.816  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.120  -1.437  -6.769  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.100  -0.603  -8.636  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.794  -2.679  -8.834  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.314  -1.750  -9.068  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.182  -0.846 -11.204  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.670  -1.771 -10.974  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.170  -2.918 -12.526  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.417  -3.875 -11.073  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.107  -4.009 -11.801  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.191  -3.245 -10.219  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.995  -1.670 -12.732  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       2.678  -2.166 -11.909  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.703  -1.135 -11.197  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.400   1.301  -8.708  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.847   2.593  -9.123  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.979   3.677  -8.041  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.344   4.716  -8.166  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.446   2.462  -9.775  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.662   1.203  -9.460  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.720   0.219 -10.188  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.901   1.182  -8.391  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.852   0.770  -8.042  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.474   2.991  -9.922  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.825   3.320  -9.521  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.577   2.486 -10.857  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.896   1.944  -7.731  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.408   0.325  -8.217  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.811   3.498  -7.004  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.003   4.471  -5.906  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.278   5.892  -6.395  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.790   6.854  -5.817  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.138   3.980  -4.986  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.538   4.145  -5.608  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.617   3.450  -4.781  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.936   3.507  -5.441  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.379   2.730  -6.415  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.653   1.795  -6.958  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.589   2.884  -6.872  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.278   2.606  -6.917  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.081   4.501  -5.325  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.104   4.526  -4.045  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.966   2.936  -4.746  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.537   3.728  -6.615  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.783   5.208  -5.666  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.678   3.961  -3.821  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.331   2.413  -4.609  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.582   4.201  -5.098  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.697   1.657  -6.652  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      11.023   1.232  -7.703  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.189   3.597  -6.490  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.927   2.304  -7.621  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.027   6.017  -7.485  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.420   7.288  -8.094  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.309   7.902  -8.968  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.262   9.118  -9.149  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.761   7.107  -8.826  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.739   6.031  -9.923  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.085   5.988 -10.671  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      11.008   5.259 -10.231  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.233   6.680 -11.708  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.383   5.167  -7.897  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.599   7.997  -7.285  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.054   8.062  -9.263  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.513   6.824  -8.085  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.540   5.056  -9.466  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.930   6.245 -10.625  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.377   7.078  -9.463  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.112   7.522 -10.063  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.092   7.923  -8.973  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.402   8.935  -9.105  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.565   6.407 -10.973  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.419   6.852 -11.892  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.900   7.816 -12.996  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       3.418   7.341 -14.038  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.757   9.053 -12.840  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.453   6.095  -9.238  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.313   8.393 -10.680  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.373   6.020 -11.594  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.202   5.589 -10.351  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.989   5.960 -12.356  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       1.627   7.312 -11.296  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.041   7.172  -7.862  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.234   7.489  -6.673  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.748   8.727  -5.902  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.955   9.402  -5.244  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.172   6.249  -5.756  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.483   5.009  -6.359  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.596   3.827  -5.395  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.002   5.236  -6.646  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.572   6.300  -7.855  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.223   7.735  -6.999  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.191   5.977  -5.487  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.649   6.521  -4.838  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       1.967   4.733  -7.292  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.097   2.954  -5.814  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       2.647   3.590  -5.228  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       1.129   4.075  -4.441  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.536   5.429  -5.721  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.136   6.063  -7.340  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.404   4.342  -7.111  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.041   9.058  -6.005  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.641  10.285  -5.458  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.421  10.116  -4.144  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.662  11.101  -3.445  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.656   8.395  -6.467  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.336  10.678  -6.200  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.868  11.038  -5.299  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.826   8.890  -3.799  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.685   8.592  -2.648  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.074   9.249  -2.757  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.692   9.278  -3.826  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       6.873   7.075  -2.508  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.730   6.324  -1.854  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.615   5.898  -2.599  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.809   6.009  -0.485  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.597   5.147  -1.982  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.804   5.246   0.131  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.694   4.818  -0.619  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.625   8.132  -4.440  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.201   8.963  -1.743  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.076   6.656  -3.490  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.767   6.892  -1.908  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.537   6.148  -3.644  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.648   6.357   0.093  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.738   4.827  -2.555  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       4.876   5.019   1.187  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       2.908   4.250  -0.144  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.586   9.706  -1.609  1.00  0.00           N  
ATOM   1112  CA  ARG A 173       9.965  10.162  -1.364  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.492   9.545  -0.054  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.670   9.198   0.797  1.00  0.00           O  
ATOM   1115  CB  ARG A 173       9.995  11.699  -1.278  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.765  12.393  -2.631  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.497  13.894  -2.455  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      10.558  14.583  -1.697  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      11.707  15.063  -2.125  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      12.090  14.999  -3.369  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      12.492  15.620  -1.255  1.00  0.00           N  
ATOM   1122  H   ARG A 173       7.997   9.650  -0.791  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.603   9.833  -2.185  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.239  12.029  -0.566  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      10.965  12.018  -0.897  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.638  12.244  -3.268  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.896  11.961  -3.128  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.364  14.355  -3.435  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.559  13.998  -1.910  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.406  14.721  -0.701  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      11.485  14.575  -4.050  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      12.977  15.382  -3.650  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      12.161  15.642  -0.289  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      13.382  16.007  -1.517  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.821   9.467   0.167  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.416   8.887   1.380  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.951   9.534   2.695  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.915   8.883   3.737  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.931   9.041   1.205  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.111   9.063  -0.311  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      12.868   9.814  -0.783  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.174   7.826   1.408  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.265   9.995   1.619  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.475   8.215   1.664  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.029   9.574  -0.605  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.094   8.043  -0.698  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.042  10.890  -0.751  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.616   9.506  -1.798  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.557  10.809   2.664  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.996  11.515   3.824  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.606  11.008   4.264  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.173  11.318   5.376  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.000  13.029   3.548  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.060  13.459   2.412  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.273  14.942   2.057  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.779  15.832   2.790  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.946  15.218   1.033  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.642  11.313   1.795  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.656  11.332   4.674  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.709  13.557   4.456  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.018  13.331   3.297  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.251  12.845   1.530  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.026  13.294   2.717  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.923  10.214   3.428  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.642   9.572   3.738  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.426   8.227   3.004  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.461   8.042   2.260  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.482  10.580   3.589  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.465  11.521   2.388  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.654  11.048   1.073  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.192  12.890   2.596  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.555  11.928  -0.023  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.097  13.774   1.504  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.263  13.292   0.189  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.128  14.143  -0.865  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.340   9.997   2.529  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.686   9.294   4.790  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.537  10.039   3.622  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.497  11.202   4.485  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.860  10.004   0.898  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.042  13.265   3.600  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.702  11.567  -1.029  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       5.881  14.820   1.664  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.191  13.685  -1.718  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.323   7.263   3.235  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.215   5.876   2.749  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.144   5.061   3.509  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.278   5.633   4.171  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.598   5.227   2.792  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.480   5.923   1.930  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.118   7.474   3.817  1.00  0.00           H  
ATOM   1192  HA  SER A 177       7.917   5.891   1.704  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.971   5.240   3.816  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.530   4.202   2.446  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.342   5.464   1.936  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.151   3.723   3.402  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.097   2.827   3.910  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.689   3.021   5.390  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.558   2.706   5.764  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.544   1.381   3.653  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.895   3.287   2.874  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.198   3.011   3.326  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       6.757   1.235   2.593  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.438   1.151   4.235  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.745   0.700   3.947  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.556   3.585   6.233  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.235   3.948   7.619  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.118   5.001   7.745  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.466   5.082   8.787  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.508   4.459   8.302  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.101   5.500   7.536  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.431   3.930   5.869  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.898   3.049   8.132  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.267   4.826   9.301  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.219   3.637   8.391  1.00  0.00           H  
ATOM   1216  HG  SER A 179       8.891   5.819   8.009  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.859   5.777   6.684  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.864   6.838   6.602  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.533   6.392   5.964  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.765   7.245   5.532  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.487   8.072   5.919  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.655   8.679   6.717  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       5.207   9.209   8.072  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       5.318   8.559   9.101  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       4.633  10.392   8.113  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.441   5.680   5.863  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.613   7.115   7.623  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.836   7.794   4.925  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.728   8.843   5.799  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.449   7.944   6.852  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.060   9.516   6.158  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       4.543  10.958   7.285  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       4.187  10.657   8.986  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.251   5.087   5.883  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       0.951   4.514   5.489  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.007   4.364   6.689  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.393   3.884   7.751  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.184   3.131   4.849  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.877   3.110   3.472  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.569   1.775   3.179  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.856   3.312   2.362  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.950   4.439   6.226  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.460   5.177   4.774  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.790   2.560   5.546  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.216   2.640   4.766  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.617   3.904   3.416  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.844   0.969   3.150  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.080   1.831   2.218  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.296   1.551   3.953  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.228   4.156   2.614  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       1.369   3.510   1.423  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.232   2.428   2.251  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.289   4.728   6.526  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.342   4.496   7.541  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.452   3.008   7.851  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.500   2.203   6.929  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.727   5.004   7.095  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.741   6.497   6.766  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.146   7.094   6.594  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.899   6.510   5.391  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.241   7.134   5.228  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.538   5.193   5.660  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.064   5.016   8.460  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.059   4.442   6.225  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.435   4.822   7.905  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.257   7.026   7.586  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.165   6.649   5.851  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.721   6.920   7.506  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.043   8.172   6.458  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.301   6.676   4.490  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -6.010   5.431   5.532  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.724   6.753   4.423  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.825   6.972   6.038  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.171   8.134   5.092  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.503   2.640   9.128  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.690   1.247   9.560  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.490   0.311   9.346  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.570  -0.847   9.754  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.447   3.364   9.829  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.931   1.242  10.623  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.539   0.823   9.022  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.359   0.783   8.798  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.877  -0.008   8.659  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.325  -0.577  10.016  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.648  -1.758  10.126  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       1.966   0.874   8.021  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.413   0.478   8.274  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.071   0.960   9.424  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.122  -0.318   7.353  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.414   0.627   9.668  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.471  -0.634   7.588  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.114  -0.173   8.750  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.333   1.749   8.498  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.679  -0.848   7.993  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.790   0.888   6.947  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.854   1.893   8.387  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.541   1.593  10.124  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.640  -0.676   6.454  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.909   0.992  10.558  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.020  -1.235   6.877  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.146  -0.431   8.934  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.239   0.236  11.075  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.583  -0.135  12.455  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.748  -1.294  13.021  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.193  -1.958  13.959  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.419   1.089  13.364  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.174   2.181  12.859  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.001   1.204  10.909  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.630  -0.434  12.478  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.364   1.369  13.408  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.763   0.842  14.370  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.107   2.920  13.493  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.439  -1.549  12.455  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.394  -2.581  12.883  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.235  -3.918  12.125  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.915  -4.893  12.457  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.830  -2.028  12.761  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.099  -0.696  13.492  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.550  -0.270  13.273  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.850  -0.789  14.998  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.699  -1.002  11.643  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.209  -2.809  13.934  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.059  -1.893  11.704  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.520  -2.778  13.152  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.457   0.083  13.079  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -5.227  -1.020  13.686  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.731   0.685  13.766  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.746  -0.161  12.206  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.107   0.158  15.474  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -3.460  -1.584  15.430  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -1.798  -0.994  15.192  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.336  -3.990  11.134  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.088  -5.247  10.500  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.982  -6.060  11.466  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.436  -5.551  12.496  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.830  -4.947   9.180  1.00  0.00           C  
ATOM   1337  CG  LEU A 187       0.108  -4.038   8.163  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       1.060  -3.694   7.016  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.138  -4.676   7.564  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.204  -3.158  10.924  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.789  -5.857  10.275  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.772  -4.472   9.438  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.063  -5.891   8.689  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.193  -3.115   8.644  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.381  -4.602   6.504  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.560  -3.039   6.304  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.937  -3.177   7.410  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -1.834  -4.955   8.354  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -1.625  -3.960   6.902  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -0.855  -5.553   6.993  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.282  -7.317  11.129  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.290  -8.101  11.845  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.706  -7.516  11.660  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.025  -6.933  10.620  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.212  -9.564  11.400  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.893  -7.707  10.283  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.055  -8.067  12.911  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.460  -9.642  10.342  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.914 -10.166  11.977  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.202  -9.943  11.565  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.576  -7.683  12.661  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.952  -7.149  12.659  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.759  -7.609  11.441  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.488  -6.816  10.849  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.686  -7.569  13.944  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.881  -7.268  15.067  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.018  -6.843  14.136  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.256  -8.127  13.512  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.908  -6.062  12.639  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.860  -8.645  13.908  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.324  -7.635  15.854  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.709  -7.106  13.336  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       7.860  -5.763  14.133  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.466  -7.138  15.085  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.584  -8.859  11.001  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.241  -9.391   9.798  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.814  -8.670   8.503  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.631  -8.507   7.598  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       7.028 -10.911   9.708  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.565 -11.347   9.532  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.447 -12.884   9.557  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.625 -13.532   8.497  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.180 -13.458  10.641  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.963  -9.467  11.516  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.314  -9.225   9.901  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.610 -11.294   8.868  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.420 -11.367  10.618  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.957 -10.917  10.331  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.184 -10.965   8.582  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.574  -8.172   8.429  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.099  -7.357   7.303  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.622  -5.918   7.400  1.00  0.00           C  
ATOM   1393  O   ASP A 191       6.077  -5.358   6.404  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.565  -7.352   7.232  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.966  -8.744   6.984  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.349  -9.406   5.989  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.083  -9.157   7.772  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.979  -8.254   9.245  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.474  -7.780   6.370  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.163  -6.935   8.156  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.258  -6.691   6.419  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.625  -5.333   8.605  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.161  -3.984   8.868  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.643  -3.880   8.505  1.00  0.00           C  
ATOM   1405  O   LYS A 192       8.054  -2.911   7.870  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.902  -3.609  10.338  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.416  -3.272  10.543  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.890  -3.528  11.960  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.542  -2.646  13.027  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.915  -2.878  14.357  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.225  -5.857   9.378  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.641  -3.270   8.229  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.194  -4.440  10.980  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.498  -2.737  10.610  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.257  -2.227  10.276  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.820  -3.879   9.867  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.817  -3.335  11.956  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.043  -4.577  12.211  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.612  -2.866  13.069  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.419  -1.600  12.733  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       2.919  -2.670  14.334  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.019  -3.841  14.650  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.335  -2.294  15.069  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.433  -4.901   8.828  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.830  -5.000   8.390  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.936  -5.200   6.871  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.737  -4.526   6.228  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.546  -6.135   9.139  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.729  -5.865  10.642  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.673  -4.681  10.920  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.911  -4.845  10.805  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.180  -3.576  11.254  1.00  0.00           O  
ATOM   1433  H   GLU A 193       8.039  -5.653   9.384  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.341  -4.064   8.615  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.977  -7.057   9.014  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.529  -6.287   8.694  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.757  -5.675  11.095  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.132  -6.769  11.103  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.124  -6.071   6.265  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.185  -6.356   4.825  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.786  -5.171   3.926  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.402  -4.964   2.877  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.322  -7.580   4.529  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.481  -6.611   6.834  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.213  -6.613   4.573  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       8.390  -7.818   3.468  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.683  -8.432   5.107  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       7.284  -7.373   4.789  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.792  -4.367   4.315  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.393  -3.158   3.596  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.499  -2.092   3.645  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.805  -1.492   2.614  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.059  -2.655   4.179  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.820  -3.189   3.437  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       4.648  -4.709   3.447  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       3.561  -2.576   4.047  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.245  -4.620   5.132  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.244  -3.401   2.542  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       5.991  -2.906   5.239  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       6.040  -1.570   4.098  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.899  -2.876   2.400  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       5.524  -5.195   3.021  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       4.494  -5.061   4.465  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.780  -4.982   2.846  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.596  -1.490   3.955  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       2.682  -2.946   3.523  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.486  -2.849   5.100  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.178  -1.924   4.790  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.360  -1.055   4.906  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.546  -1.612   4.117  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.203  -0.862   3.410  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.744  -0.851   6.378  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.728   0.017   7.142  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.137   0.245   8.607  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.231  -1.080   9.378  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.675  -0.900  10.782  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.902  -2.468   5.596  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.128  -0.082   4.469  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.839  -1.829   6.849  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.716  -0.354   6.422  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.653   0.987   6.648  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.747  -0.453   7.110  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.103   0.752   8.632  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.395   0.889   9.082  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.255  -1.573   9.356  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.943  -1.733   8.868  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196       9.991  -0.407  11.338  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.826  -1.823  11.199  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.555  -0.405  10.834  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.802  -2.922   4.146  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.910  -3.545   3.393  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.805  -3.362   1.870  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.828  -3.379   1.184  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      13.079  -5.025   3.780  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.822  -5.172   5.120  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      14.108  -6.631   5.509  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      12.828  -7.444   5.744  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      13.137  -8.823   6.207  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.248  -3.488   4.779  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.817  -3.016   3.679  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      12.101  -5.505   3.824  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.671  -5.528   3.013  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.780  -4.656   5.042  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.255  -4.693   5.918  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      14.700  -7.100   4.721  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      14.701  -6.627   6.425  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      12.217  -6.926   6.488  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      12.261  -7.487   4.809  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      12.293  -9.360   6.358  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      13.695  -9.323   5.526  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      13.653  -8.814   7.077  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.592  -3.171   1.346  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.323  -2.889  -0.070  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.240  -1.378  -0.353  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.691  -0.928  -1.408  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.029  -3.605  -0.485  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.181  -5.136  -0.484  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.831  -5.831  -0.621  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.419  -6.264  -1.689  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.092  -5.957   0.462  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.812  -3.152   1.985  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.135  -3.285  -0.683  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.226  -3.311   0.193  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.761  -3.294  -1.494  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.829  -5.435  -1.309  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.643  -5.468   0.445  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.451  -5.606   1.343  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.198  -6.412   0.386  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.703  -0.590   0.588  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.575   0.867   0.505  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.849   1.538   1.875  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.905   1.833   2.616  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.182   1.171  -0.083  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.856   2.657  -0.317  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.995   3.415  -0.999  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.613   2.751  -1.199  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.301  -1.032   1.408  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.318   1.242  -0.199  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.120   0.656  -1.041  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.416   0.747   0.568  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.636   3.139   0.634  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       9.661   4.414  -1.279  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199      10.834   3.519  -0.312  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.323   2.871  -1.886  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.803   2.297  -2.171  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.789   2.226  -0.717  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.332   3.793  -1.337  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.129   1.776   2.233  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.529   2.340   3.523  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.628   3.874   3.467  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.885   4.451   2.405  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.880   1.698   3.856  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.465   1.284   2.502  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.312   1.343   1.499  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.812   2.039   4.292  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.542   2.389   4.380  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.720   0.811   4.473  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.251   1.977   2.202  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.855   0.265   2.559  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.543   2.057   0.707  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.166   0.351   1.071  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.421   4.555   4.599  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.520   6.007   4.719  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.876   6.509   5.218  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.878   5.788   5.245  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.209   4.062   5.448  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.329   6.471   3.754  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.748   6.356   5.407  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.880   7.774   5.630  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.044   8.539   6.112  1.00  0.00           C  
ATOM   1571  C   VAL A 202      14.702   9.334   7.366  1.00  0.00           C  
ATOM   1572  O   VAL A 202      13.533   9.449   7.741  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.561   9.435   4.964  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      14.809  10.762   4.821  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      17.066   9.696   5.042  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.002   8.275   5.532  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      15.834   7.851   6.416  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      15.389   8.894   4.040  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      15.069  11.446   5.627  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      15.070  11.227   3.869  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      13.739  10.570   4.836  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      17.312  10.341   5.885  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      17.598   8.749   5.136  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      17.395  10.186   4.124  1.00  0.00           H  
ATOM   1585  N   LYS A 203      15.717   9.919   8.012  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      15.558  10.743   9.214  1.00  0.00           C  
ATOM   1587  C   LYS A 203      15.032  12.162   8.923  1.00  0.00           C  
ATOM   1588  O   LYS A 203      15.593  13.161   9.378  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      16.839  10.694  10.070  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      16.423  10.879  11.533  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      17.563  11.252  12.485  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      18.549  10.098  12.697  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      19.499  10.413  13.793  1.00  0.00           N  
ATOM   1594  H   LYS A 203      16.652   9.777   7.653  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      14.768  10.267   9.802  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      17.328   9.723   9.968  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      17.535  11.475   9.757  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      15.683  11.673  11.585  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      15.945   9.954  11.862  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      18.091  12.126  12.099  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      17.116  11.524  13.443  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      17.983   9.196  12.949  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      19.089   9.911  11.764  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      20.047  11.235  13.581  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      18.988  10.591  14.657  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      20.137   9.646  13.958  1.00  0.00           H  
ATOM   1607  N   SER A 204      13.925  12.253   8.184  1.00  0.00           N  
ATOM   1608  CA  SER A 204      13.082  13.461   8.117  1.00  0.00           C  
ATOM   1609  C   SER A 204      12.568  13.900   9.503  1.00  0.00           C  
ATOM   1610  O   SER A 204      12.439  15.097   9.770  1.00  0.00           O  
ATOM   1611  CB  SER A 204      11.902  13.219   7.170  1.00  0.00           C  
ATOM   1612  OG  SER A 204      11.169  12.068   7.561  1.00  0.00           O  
ATOM   1613  H   SER A 204      13.561  11.395   7.777  1.00  0.00           H  
ATOM   1614  HA  SER A 204      13.675  14.282   7.711  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      11.249  14.092   7.168  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      12.292  13.071   6.163  1.00  0.00           H  
ATOM   1617  HG  SER A 204      10.411  11.957   6.954  1.00  0.00           H  
ATOM   1618  N   GLU A 205      12.371  12.952  10.426  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      12.191  13.182  11.869  1.00  0.00           C  
ATOM   1620  C   GLU A 205      13.554  13.473  12.542  1.00  0.00           C  
ATOM   1621  O   GLU A 205      14.062  12.691  13.345  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      11.435  11.981  12.475  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      10.926  12.241  13.901  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      10.115  11.041  14.421  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      10.712  10.093  14.987  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205       8.869  11.036  14.265  1.00  0.00           O  
ATOM   1627  H   GLU A 205      12.420  11.994  10.109  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      11.566  14.066  12.003  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      10.568  11.767  11.847  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      12.079  11.100  12.470  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      11.767  12.432  14.570  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      10.299  13.137  13.895  1.00  0.00           H  
ATOM   1633  N   GLY A 206      14.191  14.588  12.166  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      15.614  14.875  12.427  1.00  0.00           C  
ATOM   1635  C   GLY A 206      16.052  14.934  13.900  1.00  0.00           C  
ATOM   1636  O   GLY A 206      17.250  14.851  14.184  1.00  0.00           O  
ATOM   1637  H   GLY A 206      13.722  15.173  11.484  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      16.218  14.115  11.929  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      15.855  15.837  11.976  1.00  0.00           H  
ATOM   1640  N   LYS A 207      15.106  15.028  14.844  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      15.346  14.985  16.300  1.00  0.00           C  
ATOM   1642  C   LYS A 207      15.565  13.562  16.850  1.00  0.00           C  
ATOM   1643  O   LYS A 207      15.986  13.414  17.999  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      14.178  15.676  17.032  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      14.055  17.169  16.687  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      12.909  17.820  17.479  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      12.695  19.295  17.107  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      13.811  20.167  17.561  1.00  0.00           N  
ATOM   1649  H   LYS A 207      14.148  15.079  14.523  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      16.261  15.536  16.525  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      13.245  15.166  16.783  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      14.335  15.586  18.108  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      14.996  17.666  16.928  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      13.856  17.286  15.621  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      11.986  17.279  17.261  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      13.104  17.736  18.549  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      12.572  19.371  16.022  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      11.760  19.631  17.568  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      14.685  19.911  17.124  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      13.629  21.135  17.330  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      13.934  20.113  18.564  1.00  0.00           H  
ATOM   1662  N   ARG A 208      15.271  12.517  16.063  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      15.299  11.104  16.483  1.00  0.00           C  
ATOM   1664  C   ARG A 208      16.727  10.598  16.749  1.00  0.00           C  
ATOM   1665  O   ARG A 208      17.620  10.784  15.918  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      14.573  10.266  15.412  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      14.221   8.849  15.881  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      13.516   8.079  14.756  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      12.995   6.786  15.238  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      11.811   6.556  15.782  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      10.898   7.477  15.921  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      11.516   5.363  16.212  1.00  0.00           N  
ATOM   1673  H   ARG A 208      14.934  12.722  15.128  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      14.737  11.024  17.415  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      13.638  10.767  15.155  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      15.188  10.212  14.513  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      15.127   8.311  16.166  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      13.559   8.916  16.746  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      12.705   8.681  14.348  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      14.231   7.901  13.950  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      13.614   5.993  15.168  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      11.049   8.420  15.557  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      10.020   7.261  16.353  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      12.186   4.615  16.134  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      10.620   5.179  16.631  1.00  0.00           H  
ATOM   1686  N   LYS A 209      16.933   9.918  17.882  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      18.208   9.289  18.291  1.00  0.00           C  
ATOM   1688  C   LYS A 209      17.991   7.918  18.930  1.00  0.00           C  
ATOM   1689  O   LYS A 209      16.944   7.660  19.529  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      18.988  10.206  19.258  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      19.449  11.526  18.613  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      20.310  12.374  19.561  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      21.713  11.783  19.761  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      22.460  12.521  20.809  1.00  0.00           N  
ATOM   1695  H   LYS A 209      16.143   9.802  18.501  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      18.824   9.104  17.415  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      18.363  10.431  20.124  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      19.867   9.665  19.610  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      20.015  11.315  17.704  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      18.571  12.113  18.343  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      20.408  13.375  19.138  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      19.800  12.457  20.523  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      21.623  10.733  20.056  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      22.253  11.823  18.811  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      23.400  12.164  20.917  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      22.520  13.507  20.602  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      21.989  12.412  21.709  1.00  0.00           H  
ATOM   1708  N   GLY A 210      19.002   7.054  18.829  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      19.058   5.785  19.547  1.00  0.00           C  
ATOM   1710  C   GLY A 210      19.377   6.023  21.021  1.00  0.00           C  
ATOM   1711  O   GLY A 210      20.484   6.430  21.367  1.00  0.00           O  
ATOM   1712  H   GLY A 210      19.836   7.348  18.345  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      18.107   5.258  19.453  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      19.839   5.155  19.122  1.00  0.00           H  
ATOM   1715  N   ASP A 211      18.420   5.733  21.898  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      18.552   5.855  23.363  1.00  0.00           C  
ATOM   1717  C   ASP A 211      19.701   5.021  23.965  1.00  0.00           C  
ATOM   1718  O   ASP A 211      20.151   5.292  25.079  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      17.199   5.490  23.992  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      17.151   5.744  25.509  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      17.174   6.927  25.927  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      17.039   4.765  26.287  1.00  0.00           O  
ATOM   1723  H   ASP A 211      17.512   5.507  21.517  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      18.787   6.887  23.608  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      16.416   6.085  23.515  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      16.986   4.439  23.783  1.00  0.00           H  
ATOM   1727  N   GLU A 212      20.229   4.052  23.213  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      21.396   3.253  23.604  1.00  0.00           C  
ATOM   1729  C   GLU A 212      22.762   3.882  23.245  1.00  0.00           C  
ATOM   1730  O   GLU A 212      23.800   3.372  23.673  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      21.255   1.823  23.049  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      21.318   1.750  21.515  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      21.160   0.296  21.028  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      22.181  -0.423  20.902  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      20.012  -0.138  20.759  1.00  0.00           O  
ATOM   1736  H   GLU A 212      19.821   3.893  22.301  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      21.371   3.188  24.690  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      22.052   1.205  23.464  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      20.304   1.410  23.386  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      20.526   2.371  21.089  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      22.273   2.152  21.170  1.00  0.00           H  
ATOM   1742  N   VAL A 213      22.780   4.978  22.471  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      24.003   5.664  21.990  1.00  0.00           C  
ATOM   1744  C   VAL A 213      23.979   7.198  22.165  1.00  0.00           C  
ATOM   1745  O   VAL A 213      24.983   7.874  21.934  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      24.318   5.201  20.547  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      23.355   5.778  19.501  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      25.762   5.479  20.112  1.00  0.00           C  
ATOM   1749  H   VAL A 213      21.888   5.333  22.143  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      24.825   5.334  22.619  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      24.203   4.117  20.524  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      23.427   6.866  19.476  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      23.605   5.383  18.516  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      22.335   5.486  19.738  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      25.962   4.967  19.170  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      25.924   6.546  19.969  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      26.454   5.103  20.866  1.00  0.00           H  
ATOM   1758  N   ASP A 214      22.856   7.751  22.629  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      22.670   9.168  22.999  1.00  0.00           C  
ATOM   1760  C   ASP A 214      23.609   9.646  24.133  1.00  0.00           C  
ATOM   1761  O   ASP A 214      24.248  10.710  23.959  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      21.191   9.403  23.369  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      20.909  10.835  23.878  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      21.073  11.797  23.088  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      20.502  11.003  25.055  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      23.699   8.972  25.185  1.00  0.00           O  
ATOM   1767  H   ASP A 214      22.077   7.124  22.766  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      22.892   9.779  22.125  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      20.575   9.213  22.488  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      20.900   8.680  24.135  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.328  -6.011  -8.529  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 103      17.673  14.239  16.467  1.00  0.00           N  
ATOM      2  CA  GLY A 103      17.452  13.089  15.562  1.00  0.00           C  
ATOM      3  C   GLY A 103      16.075  13.135  14.912  1.00  0.00           C  
ATOM      4  O   GLY A 103      15.481  14.207  14.781  1.00  0.00           O  
ATOM      5  H1  GLY A 103      18.595  14.193  16.870  1.00  0.00           H  
ATOM      6  H2  GLY A 103      16.992  14.234  17.211  1.00  0.00           H  
ATOM      7  H3  GLY A 103      17.584  15.104  15.956  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      18.204  13.095  14.773  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      17.543  12.160  16.127  1.00  0.00           H  
ATOM     10  N   SER A 104      15.558  11.975  14.497  1.00  0.00           N  
ATOM     11  CA  SER A 104      14.215  11.805  13.909  1.00  0.00           C  
ATOM     12  C   SER A 104      13.626  10.420  14.234  1.00  0.00           C  
ATOM     13  O   SER A 104      14.304   9.578  14.835  1.00  0.00           O  
ATOM     14  CB  SER A 104      14.284  12.037  12.391  1.00  0.00           C  
ATOM     15  OG  SER A 104      12.980  12.225  11.866  1.00  0.00           O  
ATOM     16  H   SER A 104      16.092  11.128  14.653  1.00  0.00           H  
ATOM     17  HA  SER A 104      13.543  12.552  14.332  1.00  0.00           H  
ATOM     18  HB2 SER A 104      14.873  12.934  12.192  1.00  0.00           H  
ATOM     19  HB3 SER A 104      14.762  11.187  11.904  1.00  0.00           H  
ATOM     20  HG  SER A 104      13.059  12.494  10.931  1.00  0.00           H  
ATOM     21  N   LYS A 105      12.365  10.179  13.859  1.00  0.00           N  
ATOM     22  CA  LYS A 105      11.643   8.906  14.048  1.00  0.00           C  
ATOM     23  C   LYS A 105      10.633   8.662  12.918  1.00  0.00           C  
ATOM     24  O   LYS A 105       9.972   9.596  12.461  1.00  0.00           O  
ATOM     25  CB  LYS A 105      10.957   8.919  15.428  1.00  0.00           C  
ATOM     26  CG  LYS A 105      10.400   7.545  15.830  1.00  0.00           C  
ATOM     27  CD  LYS A 105       9.705   7.618  17.194  1.00  0.00           C  
ATOM     28  CE  LYS A 105       9.130   6.248  17.568  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       8.134   6.366  18.660  1.00  0.00           N  
ATOM     30  H   LYS A 105      11.907  10.905  13.317  1.00  0.00           H  
ATOM     31  HA  LYS A 105      12.369   8.092  14.028  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      11.684   9.224  16.183  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      10.147   9.652  15.419  1.00  0.00           H  
ATOM     34  HG2 LYS A 105       9.669   7.213  15.092  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      11.215   6.821  15.875  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      10.417   7.937  17.957  1.00  0.00           H  
ATOM     37  HD3 LYS A 105       8.901   8.353  17.134  1.00  0.00           H  
ATOM     38  HE2 LYS A 105       8.645   5.818  16.686  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       9.948   5.583  17.861  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       8.530   6.800  19.483  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       7.352   6.941  18.340  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       7.763   5.465  18.922  1.00  0.00           H  
ATOM     43  N   ALA A 106      10.480   7.402  12.509  1.00  0.00           N  
ATOM     44  CA  ALA A 106       9.532   6.966  11.483  1.00  0.00           C  
ATOM     45  C   ALA A 106       8.236   6.413  12.107  1.00  0.00           C  
ATOM     46  O   ALA A 106       8.125   5.224  12.416  1.00  0.00           O  
ATOM     47  CB  ALA A 106      10.251   5.979  10.554  1.00  0.00           C  
ATOM     48  H   ALA A 106      11.050   6.694  12.945  1.00  0.00           H  
ATOM     49  HA  ALA A 106       9.232   7.823  10.884  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      10.571   5.097  11.111  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       9.578   5.669   9.756  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      11.123   6.459  10.109  1.00  0.00           H  
ATOM     53  N   GLU A 107       7.256   7.297  12.305  1.00  0.00           N  
ATOM     54  CA  GLU A 107       5.924   6.985  12.849  1.00  0.00           C  
ATOM     55  C   GLU A 107       4.821   7.884  12.246  1.00  0.00           C  
ATOM     56  O   GLU A 107       5.133   8.829  11.515  1.00  0.00           O  
ATOM     57  CB  GLU A 107       5.963   7.072  14.385  1.00  0.00           C  
ATOM     58  CG  GLU A 107       6.204   8.479  14.959  1.00  0.00           C  
ATOM     59  CD  GLU A 107       5.713   8.574  16.416  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       6.246   7.858  17.296  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       4.781   9.369  16.684  1.00  0.00           O  
ATOM     62  H   GLU A 107       7.423   8.258  12.040  1.00  0.00           H  
ATOM     63  HA  GLU A 107       5.667   5.957  12.584  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       5.015   6.694  14.766  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       6.759   6.416  14.739  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       7.270   8.712  14.906  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       5.674   9.218  14.357  1.00  0.00           H  
ATOM     68  N   LYS A 108       3.545   7.601  12.561  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.338   8.245  11.988  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.254   8.125  10.449  1.00  0.00           C  
ATOM     71  O   LYS A 108       2.965   7.324   9.844  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.194   9.695  12.514  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.140   9.790  14.049  1.00  0.00           C  
ATOM     74  CD  LYS A 108       1.763  11.213  14.490  1.00  0.00           C  
ATOM     75  CE  LYS A 108       1.620  11.344  16.014  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       2.932  11.408  16.708  1.00  0.00           N  
ATOM     77  H   LYS A 108       3.392   6.817  13.182  1.00  0.00           H  
ATOM     78  HA  LYS A 108       1.469   7.696  12.354  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       3.018  10.307  12.145  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       1.265  10.116  12.127  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       1.390   9.092  14.425  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       3.112   9.524  14.464  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       2.503  11.926  14.124  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       0.800  11.468  14.044  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       1.058  12.258  16.226  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       1.033  10.500  16.389  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       2.810  11.516  17.705  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       3.484  10.559  16.573  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       3.486  12.186  16.381  1.00  0.00           H  
ATOM     90  N   THR A 109       1.333   8.864   9.822  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.052   8.866   8.369  1.00  0.00           C  
ATOM     92  C   THR A 109       1.240  10.270   7.778  1.00  0.00           C  
ATOM     93  O   THR A 109       0.953  11.263   8.451  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.397   8.411   8.107  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.690   7.235   8.831  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.723   8.107   6.641  1.00  0.00           C  
ATOM     97  H   THR A 109       0.773   9.478  10.392  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.723   8.179   7.858  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.066   9.203   8.443  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.680   7.457   9.777  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.139   8.698   5.953  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.517   7.063   6.410  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.765   8.338   6.450  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.617  10.375   6.495  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.612  11.661   5.764  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.200  12.203   5.414  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.070  13.368   5.033  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.541  11.598   4.528  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.895  11.138   3.204  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       2.914  11.187   2.069  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.345   9.718   3.289  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.878   9.524   6.001  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.053  12.400   6.435  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.921  12.608   4.363  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.403  10.970   4.753  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.083  11.813   2.943  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.718  10.479   2.259  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.428  10.927   1.129  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.328  12.191   1.984  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.126   9.049   3.643  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.502   9.665   3.964  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.015   9.391   2.304  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.850  11.376   5.527  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.240  11.720   5.196  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.584  11.599   3.703  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.224  12.496   3.153  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.670  10.438   5.845  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.905  11.053   5.746  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.451  12.741   5.520  1.00  0.00           H  
ATOM    130  N   ASP A 112      -2.145  10.523   3.032  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.340  10.328   1.585  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.445   8.856   1.145  1.00  0.00           C  
ATOM    133  O   ASP A 112      -3.137   8.572   0.171  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.192  11.004   0.815  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.690  11.680  -0.465  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.409  12.703  -0.367  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.328  11.207  -1.566  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.716   9.777   3.550  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.277  10.808   1.310  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.717  11.765   1.434  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.441  10.253   0.555  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.797   7.913   1.841  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.822   6.479   1.514  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.968   5.576   2.758  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.670   5.988   3.880  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.646   6.129   0.571  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.702   6.820   0.749  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.483   6.626   1.906  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.226   7.590  -0.311  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.789   7.142   1.975  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.516   8.141  -0.225  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.305   7.906   0.914  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.217   8.187   2.618  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.730   6.273   0.948  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.479   5.053   0.574  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.980   6.359  -0.440  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.093   6.081   2.749  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.643   7.745  -1.208  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.394   6.967   2.853  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.915   8.721  -1.046  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.307   8.306   0.973  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.476   4.352   2.569  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.933   3.422   3.610  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.475   1.969   3.382  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.194   1.575   2.251  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.463   3.492   3.671  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.640   4.064   1.608  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.542   3.736   4.571  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.829   2.893   4.507  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.784   4.524   3.798  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.887   3.101   2.746  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.436   1.171   4.454  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.040  -0.238   4.473  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.906  -1.064   5.447  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.099  -0.679   6.602  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.574  -0.286   4.913  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.664   1.572   5.356  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.131  -0.663   3.471  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.480   0.057   5.944  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.198  -1.304   4.826  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.014   0.368   4.275  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.394  -2.227   5.011  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.254  -3.113   5.813  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.243  -4.548   5.243  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.976  -4.746   4.058  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.675  -2.498   5.836  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.802  -3.272   6.537  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -6.563  -3.593   8.025  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -5.529  -4.212   8.366  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -7.472  -3.320   8.846  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.233  -2.492   4.041  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.871  -3.155   6.832  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.621  -1.516   6.306  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.990  -2.341   4.802  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -7.714  -2.677   6.439  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.981  -4.192   5.994  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.542  -5.569   6.049  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.818  -6.918   5.538  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.081  -6.935   4.671  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.132  -6.426   5.062  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.991  -7.914   6.693  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.783  -8.227   7.560  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.466  -7.885   7.180  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -4.001  -8.928   8.761  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.377  -8.253   7.993  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.920  -9.292   9.579  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.606  -8.959   9.190  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.560  -9.322   9.971  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.737  -5.374   7.028  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.993  -7.250   4.905  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.790  -7.550   7.340  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.328  -8.861   6.269  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.274  -7.333   6.274  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -5.006  -9.198   9.057  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.366  -8.001   7.704  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -3.092  -9.830  10.500  1.00  0.00           H  
ATOM    217  HH  TYR A 117      -0.847  -9.833  10.745  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.005  -7.574   3.509  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.125  -7.726   2.591  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.265  -8.539   3.231  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.180  -9.763   3.349  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.595  -8.367   1.309  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.110  -7.964   3.231  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.501  -6.738   2.341  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.175  -9.339   1.555  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.401  -8.488   0.585  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.810  -7.745   0.877  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.343  -7.857   3.635  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.528  -8.468   4.271  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.424  -9.215   3.269  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.311  -9.969   3.668  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.335  -7.393   5.031  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.525  -6.481   5.975  1.00  0.00           C  
ATOM    234  CD  LYS A 119      -9.769  -7.231   7.087  1.00  0.00           C  
ATOM    235  CE  LYS A 119      -8.802  -6.307   7.842  1.00  0.00           C  
ATOM    236  NZ  LYS A 119      -9.490  -5.247   8.625  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.301  -6.847   3.582  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.187  -9.218   4.986  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.835  -6.753   4.303  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.111  -7.889   5.617  1.00  0.00           H  
ATOM    241  HG2 LYS A 119      -9.814  -5.900   5.386  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -11.218  -5.777   6.434  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -10.481  -7.680   7.782  1.00  0.00           H  
ATOM    244  HD3 LYS A 119      -9.173  -8.029   6.644  1.00  0.00           H  
ATOM    245  HE2 LYS A 119      -8.188  -6.915   8.513  1.00  0.00           H  
ATOM    246  HE3 LYS A 119      -8.131  -5.849   7.112  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -10.144  -4.728   8.056  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119      -9.988  -5.629   9.417  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119      -8.807  -4.570   8.973  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.185  -9.009   1.975  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.948  -9.530   0.841  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.027  -9.809  -0.357  1.00  0.00           C  
ATOM    253  O   SER A 120      -9.960  -9.207  -0.479  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.016  -8.495   0.459  1.00  0.00           C  
ATOM    255  OG  SER A 120     -12.411  -7.254   0.105  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.450  -8.362   1.737  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.444 -10.459   1.123  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.609  -8.868  -0.375  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.680  -8.340   1.310  1.00  0.00           H  
ATOM    260  HG  SER A 120     -13.128  -6.604  -0.043  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.460 -10.680  -1.278  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.837 -10.858  -2.603  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.495  -9.962  -3.682  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.381 -10.216  -4.882  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.813 -12.367  -2.936  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.920 -12.779  -4.105  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.198 -13.731  -4.824  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.776 -12.165  -4.285  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.321 -11.181  -1.099  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.805 -10.518  -2.524  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.452 -12.910  -2.064  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.830 -12.702  -3.146  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.543 -11.322  -3.774  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.065 -12.594  -4.873  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.226  -8.925  -3.240  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.984  -7.967  -4.065  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.157  -6.745  -4.479  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.454  -6.128  -5.502  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.246  -7.537  -3.292  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.254  -8.669  -3.018  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.818  -9.300  -4.299  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.858 -10.301  -3.992  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -17.520 -11.042  -4.863  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -17.312 -10.959  -6.148  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -18.419 -11.893  -4.456  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.251  -8.789  -2.239  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.279  -8.446  -4.999  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.938  -7.110  -2.334  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.757  -6.754  -3.855  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.780  -9.446  -2.417  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.081  -8.252  -2.441  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.244  -8.511  -4.921  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -15.005  -9.784  -4.844  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.096 -10.435  -3.022  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -16.627 -10.308  -6.493  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -17.830 -11.534  -6.791  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -18.616 -11.993  -3.474  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -18.922 -12.456  -5.121  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.111  -6.412  -3.721  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.100  -5.423  -4.112  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.287  -5.907  -5.320  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.957  -7.090  -5.430  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.177  -5.091  -2.930  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.755  -6.263  -2.245  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.928  -6.958  -2.892  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.610  -4.501  -4.397  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.306  -4.536  -3.285  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -9.719  -4.457  -2.226  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.484  -6.933  -2.899  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.922  -4.988  -6.212  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.078  -5.250  -7.391  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.956  -4.227  -7.430  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.191  -3.030  -7.251  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.888  -5.180  -8.694  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.968  -6.089  -8.655  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.106  -5.496  -9.971  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.196  -4.027  -6.052  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.631  -6.238  -7.322  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.270  -4.170  -8.776  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.563  -5.814  -7.936  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.772  -6.530  -9.956  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -8.754  -5.353 -10.837  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.248  -4.832 -10.080  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.742  -4.704  -7.678  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.552  -3.894  -7.803  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.615  -3.080  -9.093  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.627  -3.610 -10.210  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.372  -4.848  -7.755  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.779  -4.110  -8.243  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.641  -5.691  -7.886  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.495  -3.228  -6.946  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.288  -5.269  -6.751  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.582  -5.670  -8.443  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.660  -1.764  -8.927  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.625  -0.782 -10.000  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.203  -0.543 -10.527  1.00  0.00           C  
ATOM    337  O   LYS A 126      -3.029   0.178 -11.509  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.335   0.475  -9.488  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.750   0.201  -8.927  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.727  -0.514  -9.867  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -9.078  -0.626  -9.147  1.00  0.00           C  
ATOM    342  NZ  LYS A 126     -10.139  -1.166 -10.041  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.746  -1.402  -7.977  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.182  -1.174 -10.840  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.727   0.898  -8.685  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -5.408   1.198 -10.299  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.671  -0.368  -8.001  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -7.206   1.148  -8.675  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.837   0.071 -10.782  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.360  -1.514 -10.107  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -8.952  -1.273  -8.273  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.362   0.366  -8.779  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.901  -2.084 -10.392  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -11.022  -1.243  -9.551  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.290  -0.562 -10.839  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.201  -1.183  -9.913  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.821  -1.245 -10.413  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.630  -2.215 -11.583  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.019  -1.852 -12.568  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.427  -1.686  -9.059  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.494  -0.254 -10.725  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.171  -1.581  -9.606  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.211  -3.422 -11.493  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.062  -4.487 -12.508  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.366  -5.083 -13.099  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.294  -5.961 -13.966  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.077  -5.563 -12.018  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.812  -6.667 -10.754  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.683  -3.631 -10.622  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.570  -4.023 -13.360  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.212  -6.166 -12.883  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.827  -5.083 -11.636  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.545  -4.584 -12.701  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.870  -5.081 -13.121  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.119  -6.557 -12.746  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.613  -7.345 -13.556  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.155  -4.782 -14.612  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.095  -3.306 -15.022  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.618  -2.353 -14.761  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.337  -1.730 -13.087  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.532  -3.904 -11.952  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.607  -4.525 -12.547  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.442  -5.331 -15.226  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.148  -5.152 -14.867  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.261  -2.812 -14.523  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.893  -3.284 -16.093  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -5.376  -1.215 -13.050  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.130  -1.032 -12.825  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -6.337  -2.554 -12.372  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.798  -6.943 -11.506  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.068  -8.288 -10.970  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.690  -8.227  -9.580  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.470  -7.284  -8.814  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.801  -9.156 -10.924  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.354  -9.656 -12.302  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -4.347 -10.626 -12.984  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -5.254 -11.180 -12.313  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -4.202 -10.874 -14.207  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.447  -6.247 -10.854  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.805  -8.789 -11.597  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.994  -8.582 -10.471  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -3.973 -10.023 -10.284  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -3.177  -8.791 -12.940  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.405 -10.176 -12.164  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.483  -9.245  -9.244  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.230  -9.263  -7.984  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.281  -9.401  -6.793  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.337 -10.196  -6.810  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.362 -10.308  -8.005  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -7.884 -11.768  -8.064  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.081 -12.724  -8.183  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -8.664 -14.203  -8.164  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -8.332 -14.680  -6.797  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.518 -10.040  -9.867  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.711  -8.286  -7.893  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.967 -10.176  -7.106  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.000 -10.107  -8.867  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.231 -11.905  -8.928  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.328 -11.998  -7.158  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.794 -12.533  -7.379  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -9.585 -12.526  -9.132  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.497 -14.795  -8.555  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -7.812 -14.344  -8.835  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -8.115 -15.667  -6.793  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -7.523 -14.196  -6.404  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -9.107 -14.527  -6.157  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.520  -8.601  -5.762  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.770  -8.653  -4.505  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.323  -9.780  -3.624  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.524  -9.844  -3.355  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.802  -7.262  -3.849  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.860  -6.313  -4.621  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.424  -7.295  -2.365  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.109  -4.828  -4.346  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.291  -7.942  -5.833  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.733  -8.892  -4.731  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.815  -6.877  -3.923  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.823  -6.547  -4.376  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -4.988  -6.470  -5.691  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.375  -7.568  -2.249  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.606  -6.306  -1.961  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -6.050  -7.990  -1.801  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.134  -4.570  -4.614  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.927  -4.591  -3.300  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.429  -4.239  -4.959  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.449 -10.684  -3.183  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.819 -11.896  -2.450  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.202 -11.598  -0.999  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.549 -10.808  -0.315  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.692 -12.938  -2.517  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.348 -13.397  -3.941  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.509 -14.147  -4.627  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.437 -13.497  -5.168  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.511 -15.401  -4.633  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.475 -10.561  -3.395  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.690 -12.337  -2.924  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.795 -12.513  -2.068  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.981 -13.812  -1.931  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.049 -12.533  -4.539  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.472 -14.047  -3.866  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.247 -12.276  -0.516  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.706 -12.190   0.878  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.646 -12.735   1.845  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.964 -13.720   1.556  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.056 -12.912   1.023  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.684 -12.717   2.414  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -11.048 -13.403   2.505  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.626 -13.250   3.919  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.963 -13.886   4.039  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.704 -12.924  -1.138  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.860 -11.134   1.112  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.746 -12.520   0.275  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.917 -13.979   0.838  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.031 -13.143   3.176  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.812 -11.653   2.604  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.721 -12.948   1.779  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.924 -14.461   2.276  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.931 -13.702   4.633  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.700 -12.184   4.155  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.919 -14.876   3.834  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.330 -13.785   4.976  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.629 -13.466   3.406  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.532 -12.100   3.009  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.668 -12.533   4.120  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.172 -12.207   3.975  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.376 -12.643   4.808  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.155 -11.311   3.157  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.021 -12.053   5.033  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.769 -13.611   4.250  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.784 -11.437   2.953  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.442 -10.848   2.790  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.529  -9.312   2.684  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.625  -8.762   2.570  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.675 -11.564   1.652  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.276 -11.515   0.233  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.088 -10.155  -0.432  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.012  -9.817  -0.907  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.094  -9.313  -0.462  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.500 -11.113   2.319  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.872 -11.038   3.700  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.657 -11.172   1.614  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.593 -12.616   1.931  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.780 -12.261  -0.392  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.328 -11.788   0.266  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.007  -9.590  -0.109  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.870  -8.351  -0.666  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.408  -8.593   2.778  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.389  -7.113   2.834  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.915  -6.478   1.537  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.599  -6.936   0.440  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.030  -6.591   3.159  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.085  -5.060   3.272  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.550  -7.159   4.485  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.527  -9.082   2.851  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.047  -6.796   3.644  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.712  -6.903   2.369  1.00  0.00           H  
ATOM    517 HG11 VAL A 137       1.084  -4.748   3.574  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.122  -4.601   2.305  1.00  0.00           H  
ATOM    519 HG13 VAL A 137      -0.638  -4.707   4.009  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.122  -6.891   5.297  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.636  -8.244   4.433  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.541  -6.756   4.692  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.678  -5.384   1.649  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.051  -4.493   0.538  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.851  -3.019   0.901  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.133  -2.610   2.029  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.467  -4.820   0.034  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.643  -4.576   0.999  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.996  -4.802   0.292  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.142  -4.462   1.166  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.345  -5.015   1.186  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.707  -5.978   0.388  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.231  -4.620   2.053  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.960  -5.092   2.582  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.375  -4.696  -0.293  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.640  -4.245  -0.877  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.465  -5.878  -0.217  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.560  -5.254   1.847  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.600  -3.558   1.372  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.039  -4.175  -0.601  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.057  -5.845  -0.024  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -8.000  -3.688   1.797  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.116  -6.209  -0.405  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.654  -6.337   0.384  1.00  0.00           H  
ATOM    545 HH21 ARG A 138     -10.030  -3.851   2.672  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -11.165  -4.994   2.022  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.346  -2.231  -0.050  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -2.083  -0.798   0.108  1.00  0.00           C  
ATOM    549  C   LEU A 139      -3.007   0.025  -0.796  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.447  -0.465  -1.836  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.613  -0.430  -0.194  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.542  -1.201   0.465  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.320  -1.409   1.949  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.848  -2.550  -0.172  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.154  -2.633  -0.957  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.295  -0.516   1.136  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.459  -0.452  -1.275  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.495   0.599   0.154  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.429  -0.573   0.363  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.458  -2.147   2.130  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.247  -1.729   2.424  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.012  -0.452   2.348  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.037  -3.258  -0.024  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.025  -2.412  -1.239  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.747  -2.945   0.297  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.254   1.289  -0.453  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.974   2.233  -1.317  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.448   3.662  -1.203  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.805   4.014  -0.214  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.484   2.198  -1.043  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.780   2.594   0.285  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.875   1.648   0.419  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.813   1.926  -2.345  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.996   2.864  -1.737  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.847   1.187  -1.212  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.709   2.369   0.474  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.733   4.497  -2.208  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.499   5.953  -2.191  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.808   6.696  -2.447  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.556   6.309  -3.345  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.400   6.317  -3.206  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.169   7.834  -3.358  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -0.962   8.106  -4.266  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -0.887   9.552  -4.775  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.114  10.432  -3.870  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.237   4.109  -3.002  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -3.154   6.254  -1.203  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.468   5.844  -2.890  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.675   5.909  -4.182  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.055   8.281  -3.810  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -1.995   8.285  -2.382  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.046   7.843  -3.733  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.051   7.470  -5.145  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.397   9.539  -5.754  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -1.897   9.939  -4.917  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.825  10.067  -3.742  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.035  11.364  -4.248  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.571  10.526  -2.961  1.00  0.00           H  
ATOM    599  N   LYS A 142      -5.056   7.774  -1.698  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.146   8.723  -1.945  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.679   9.727  -2.993  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.774  10.519  -2.734  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.621   9.334  -0.615  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.613  10.516  -0.743  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.991  11.906  -1.000  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.703  12.174  -0.205  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.054  13.452  -0.582  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.356   8.047  -1.010  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.995   8.184  -2.348  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -7.134   8.542  -0.069  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.762   9.610   0.000  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.341  10.306  -1.536  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.169  10.578   0.192  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.775  11.994  -2.062  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.733  12.667  -0.751  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.921  12.156   0.867  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.996  11.369  -0.420  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.988  13.545  -1.585  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -5.533  14.256  -0.200  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -4.086  13.446  -0.254  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.288   9.695  -4.175  1.00  0.00           N  
ATOM    622  CA  MET A 143      -5.981  10.615  -5.279  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.105  10.647  -6.309  1.00  0.00           C  
ATOM    624  O   MET A 143      -7.784   9.638  -6.511  1.00  0.00           O  
ATOM    625  CB  MET A 143      -4.657  10.233  -5.962  1.00  0.00           C  
ATOM    626  CG  MET A 143      -4.628   8.803  -6.511  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.034   8.348  -7.235  1.00  0.00           S  
ATOM    628  CE  MET A 143      -3.417   6.624  -7.612  1.00  0.00           C  
ATOM    629  H   MET A 143      -6.989   8.976  -4.336  1.00  0.00           H  
ATOM    630  HA  MET A 143      -5.864  11.618  -4.882  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.464  10.926  -6.782  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -3.849  10.345  -5.242  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -4.846   8.105  -5.702  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.397   8.694  -7.275  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -3.745   6.118  -6.703  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.214   6.595  -8.354  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -2.531   6.129  -8.007  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.281  11.780  -7.000  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.067  11.822  -8.239  1.00  0.00           C  
ATOM    640  C   VAL A 144      -7.500  10.799  -9.228  1.00  0.00           C  
ATOM    641  O   VAL A 144      -6.301  10.793  -9.507  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.070  13.225  -8.883  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -8.881  13.252 -10.185  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -8.662  14.281  -7.942  1.00  0.00           C  
ATOM    645  H   VAL A 144      -6.863  12.636  -6.677  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.081  11.547  -7.985  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -7.044  13.511  -9.116  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -9.896  12.895 -10.003  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -8.924  14.268 -10.576  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -8.401  12.626 -10.939  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -8.677  15.251  -8.440  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -9.679  14.010  -7.663  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -8.050  14.374  -7.048  1.00  0.00           H  
ATOM    654  N   ASP A 145      -8.360   9.921  -9.743  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -7.953   8.853 -10.658  1.00  0.00           C  
ATOM    656  C   ASP A 145      -7.459   9.451 -11.997  1.00  0.00           C  
ATOM    657  O   ASP A 145      -8.214  10.178 -12.652  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -9.131   7.889 -10.855  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -8.733   6.644 -11.652  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -8.214   6.794 -12.775  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -8.904   5.511 -11.150  1.00  0.00           O  
ATOM    662  H   ASP A 145      -9.333   9.984  -9.481  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -7.144   8.294 -10.187  1.00  0.00           H  
ATOM    664  HB2 ASP A 145      -9.509   7.587  -9.879  1.00  0.00           H  
ATOM    665  HB3 ASP A 145      -9.931   8.412 -11.377  1.00  0.00           H  
ATOM    666  N   PRO A 146      -6.218   9.160 -12.435  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -5.635   9.758 -13.638  1.00  0.00           C  
ATOM    668  C   PRO A 146      -6.272   9.269 -14.953  1.00  0.00           C  
ATOM    669  O   PRO A 146      -6.090   9.896 -15.999  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -4.143   9.409 -13.562  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -4.126   8.095 -12.779  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -5.256   8.286 -11.779  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -5.760  10.840 -13.589  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -3.690   9.297 -14.548  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -3.620  10.177 -12.991  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -4.370   7.263 -13.439  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -3.175   7.929 -12.275  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -5.695   7.319 -11.529  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -4.875   8.772 -10.880  1.00  0.00           H  
ATOM    680  N   GLU A 147      -7.025   8.169 -14.918  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -7.757   7.578 -16.048  1.00  0.00           C  
ATOM    682  C   GLU A 147      -9.261   7.923 -16.001  1.00  0.00           C  
ATOM    683  O   GLU A 147      -9.972   7.742 -16.994  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -7.558   6.048 -16.028  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -6.088   5.603 -16.102  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -5.949   4.106 -15.769  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -6.059   3.261 -16.691  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -5.723   3.773 -14.578  1.00  0.00           O  
ATOM    689  H   GLU A 147      -7.164   7.715 -14.015  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -7.360   7.960 -16.989  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -8.001   5.645 -15.117  1.00  0.00           H  
ATOM    692  HB3 GLU A 147      -8.092   5.611 -16.872  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -5.702   5.811 -17.103  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -5.482   6.171 -15.394  1.00  0.00           H  
ATOM    695  N   LYS A 148      -9.746   8.427 -14.854  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -11.152   8.733 -14.534  1.00  0.00           C  
ATOM    697  C   LYS A 148     -11.277   9.981 -13.633  1.00  0.00           C  
ATOM    698  O   LYS A 148     -11.844   9.895 -12.539  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -11.807   7.513 -13.859  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -12.010   6.293 -14.763  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -12.748   5.196 -13.985  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -11.823   4.508 -12.969  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -12.511   3.387 -12.278  1.00  0.00           N  
ATOM    704  H   LYS A 148      -9.062   8.601 -14.125  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -11.694   8.951 -15.455  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -11.201   7.224 -13.003  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -12.794   7.810 -13.498  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -12.615   6.587 -15.623  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -11.052   5.909 -15.115  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -13.601   5.646 -13.469  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -13.113   4.457 -14.698  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -10.940   4.134 -13.495  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -11.482   5.245 -12.236  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -11.901   2.957 -11.594  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -13.341   3.701 -11.794  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -12.790   2.669 -12.934  1.00  0.00           H  
ATOM    717  N   PRO A 149     -10.791  11.162 -14.058  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -10.802  12.375 -13.231  1.00  0.00           C  
ATOM    719  C   PRO A 149     -12.209  12.829 -12.794  1.00  0.00           C  
ATOM    720  O   PRO A 149     -12.346  13.528 -11.789  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -10.059  13.437 -14.051  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -10.178  12.943 -15.493  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -10.166  11.429 -15.343  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -10.232  12.176 -12.325  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -10.487  14.433 -13.930  1.00  0.00           H  
ATOM    726  HB3 PRO A 149      -9.007  13.444 -13.759  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -11.133  13.256 -15.914  1.00  0.00           H  
ATOM    728  HG3 PRO A 149      -9.346  13.281 -16.109  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -10.710  10.966 -16.166  1.00  0.00           H  
ATOM    730  HD3 PRO A 149      -9.134  11.073 -15.326  1.00  0.00           H  
ATOM    731  N   GLN A 150     -13.261  12.396 -13.501  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -14.667  12.670 -13.169  1.00  0.00           C  
ATOM    733  C   GLN A 150     -15.112  12.075 -11.815  1.00  0.00           C  
ATOM    734  O   GLN A 150     -16.077  12.567 -11.226  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -15.570  12.152 -14.303  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -15.347  12.898 -15.632  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -16.283  12.444 -16.757  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -17.105  11.543 -16.628  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -16.194  13.053 -17.922  1.00  0.00           N  
ATOM    740  H   GLN A 150     -13.078  11.798 -14.292  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -14.798  13.752 -13.097  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -15.391  11.085 -14.447  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -16.611  12.288 -14.005  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -15.501  13.965 -15.468  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -14.320  12.752 -15.968  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -15.527  13.798 -18.060  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -16.808  12.756 -18.667  1.00  0.00           H  
ATOM    748  N   LEU A 151     -14.408  11.061 -11.284  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -14.637  10.540  -9.927  1.00  0.00           C  
ATOM    750  C   LEU A 151     -14.375  11.552  -8.798  1.00  0.00           C  
ATOM    751  O   LEU A 151     -14.951  11.425  -7.715  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -13.648   9.386  -9.692  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -14.041   8.046 -10.318  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -12.819   7.135 -10.272  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -15.169   7.397  -9.517  1.00  0.00           C  
ATOM    756  H   LEU A 151     -13.668  10.633 -11.835  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -15.665  10.189  -9.829  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -12.667   9.689 -10.063  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -13.533   9.224  -8.619  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -14.350   8.181 -11.355  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -12.041   7.570 -10.894  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -12.445   7.070  -9.251  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -13.073   6.145 -10.642  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -16.063   8.017  -9.565  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -15.400   6.416  -9.931  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -14.868   7.292  -8.473  1.00  0.00           H  
ATOM    767  N   GLY A 152     -13.461  12.503  -9.009  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -12.677  13.048  -7.903  1.00  0.00           C  
ATOM    769  C   GLY A 152     -11.759  11.977  -7.289  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.377  11.003  -7.943  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.053  12.575  -9.930  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.061  13.872  -8.262  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.347  13.433  -7.133  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.381  12.173  -6.028  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.437  11.364  -5.270  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.020   9.996  -4.910  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.152   9.906  -4.427  1.00  0.00           O  
ATOM    778  CB  MET A 153      -9.960  12.107  -4.004  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.817  13.628  -4.194  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.666  14.446  -3.062  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.156  14.128  -4.006  1.00  0.00           C  
ATOM    782  H   MET A 153     -11.739  12.965  -5.551  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.573  11.211  -5.900  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.665  11.938  -3.189  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.001  11.683  -3.704  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.482  13.835  -5.210  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.799  14.083  -4.067  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.179  14.698  -4.934  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -6.282  14.420  -3.425  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.114  13.068  -4.243  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.223   8.943  -5.091  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.541   7.582  -4.652  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.388   6.955  -3.882  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.236   7.345  -4.052  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.906   6.664  -5.832  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.839   6.687  -6.947  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.293   7.029  -6.361  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.876   5.413  -7.785  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.316   9.080  -5.533  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.390   7.629  -3.971  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.978   5.645  -5.447  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -9.986   7.558  -7.586  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.842   6.754  -6.513  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.611   6.287  -7.090  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -12.994   7.025  -5.527  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.266   8.017  -6.823  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.715   4.550  -7.139  1.00  0.00           H  
ATOM    808 HD12 ILE A 154     -10.831   5.320  -8.300  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -9.076   5.462  -8.516  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.709   5.937  -3.088  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.741   5.075  -2.405  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.334   3.928  -3.353  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.903   2.833  -3.323  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.334   4.555  -1.086  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.581   5.683  -0.071  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.611   6.124   0.590  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.748   6.117   0.083  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.680   5.653  -3.090  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.851   5.660  -2.161  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.269   4.027  -1.288  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.638   3.835  -0.650  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.392   4.204  -4.261  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.975   3.297  -5.347  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.031   2.221  -4.798  1.00  0.00           C  
ATOM    825  O   ARG A 156      -5.009   2.578  -4.214  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.335   4.153  -6.461  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.491   3.537  -7.850  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.303   4.543  -8.997  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -5.296   4.088  -9.978  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -5.448   3.961 -11.289  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -6.533   4.250 -11.938  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -4.490   3.523 -12.048  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.940   5.114  -4.191  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.864   2.800  -5.746  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.809   5.134  -6.472  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.269   4.270  -6.264  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.765   2.730  -7.932  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.500   3.138  -7.938  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.269   4.678  -9.481  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -6.011   5.513  -8.596  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -4.387   3.850  -9.603  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -7.350   4.657 -11.487  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -6.508   4.157 -12.950  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -3.608   3.223 -11.673  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -4.687   3.464 -13.045  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.371   0.935  -4.942  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.650  -0.193  -4.316  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.498  -0.753  -5.171  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.519  -0.653  -6.393  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.631  -1.311  -3.925  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.630  -0.962  -2.860  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.895  -0.537  -3.080  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.461  -0.963  -1.405  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.514  -0.265  -1.876  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.667  -0.481  -0.810  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.404  -1.284  -0.523  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.810  -0.304   0.575  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.525  -1.079   0.866  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.724  -0.596   1.417  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.226   0.726  -5.432  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.205   0.170  -3.392  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.162  -1.647  -4.816  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.054  -2.158  -3.553  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.346  -0.399  -4.058  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.456   0.104  -1.806  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.476  -1.657  -0.929  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.737   0.073   0.984  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.683  -1.282   1.517  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.807  -0.442   2.486  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.510  -1.367  -4.515  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.263  -1.930  -5.046  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.761  -3.130  -4.203  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.006  -3.209  -2.994  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.189  -0.825  -5.043  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.504   0.364  -5.933  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.161   0.315  -7.293  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.178   1.493  -5.424  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.499   1.380  -8.151  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.557   2.540  -6.288  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.228   2.480  -7.659  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.591   3.485  -8.504  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.566  -1.330  -3.514  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.423  -2.267  -6.071  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.048  -0.473  -4.019  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.245  -1.258  -5.372  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.660  -0.560  -7.679  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.445   1.537  -4.377  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.227   1.349  -9.196  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.092   3.396  -5.907  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.153   3.394  -9.366  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.004  -4.044  -4.827  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.255  -5.127  -4.144  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.964  -4.585  -3.360  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.502  -3.538  -3.731  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.276  -6.168  -5.151  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.742  -7.098  -5.758  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.081  -7.171  -7.106  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.473  -8.026  -5.071  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.071  -8.073  -7.191  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.297  -8.634  -5.993  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.857  -3.904  -5.817  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.934  -5.635  -3.458  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.806  -5.640  -5.932  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.013  -6.806  -4.663  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.424  -8.227  -4.007  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.654  -8.295  -8.073  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.976  -9.368  -5.818  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.497  -5.332  -2.368  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.760  -5.020  -1.679  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.000  -4.979  -2.587  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.961  -4.285  -2.262  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.888  -6.047  -0.547  1.00  0.00           C  
ATOM    913  CG  PRO A 160       2.046  -7.225  -1.028  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.916  -6.536  -1.788  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.689  -4.036  -1.232  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.923  -6.339  -0.365  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.447  -5.637   0.363  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.629  -7.842  -1.713  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.668  -7.821  -0.197  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.507  -7.216  -2.535  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.137  -6.236  -1.091  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.992  -5.681  -3.724  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.022  -5.528  -4.761  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.768  -4.324  -5.678  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.669  -3.515  -5.916  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.186  -6.251  -3.922  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.006  -5.422  -4.302  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.034  -6.425  -5.380  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.529  -4.161  -6.155  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.193  -3.173  -7.174  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.222  -1.729  -6.665  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.684  -0.845  -7.381  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.831  -3.504  -7.785  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.792  -5.227  -8.381  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.841  -4.873  -5.978  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.940  -3.259  -7.953  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.055  -3.349  -7.031  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.628  -2.824  -8.620  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.792  -1.468  -5.428  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.847  -0.109  -4.880  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.295   0.418  -4.807  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.523   1.601  -5.037  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.093  -0.028  -3.548  1.00  0.00           C  
ATOM    944  CG  PHE A 163       2.977  -0.055  -2.326  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.483  -1.281  -1.868  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.332   1.142  -1.682  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.282  -1.323  -0.713  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.131   1.101  -0.525  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.598  -0.132  -0.033  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.407  -2.220  -4.867  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.317   0.539  -5.578  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.522   0.901  -3.538  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.374  -0.846  -3.480  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.262  -2.180  -2.425  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.011   2.088  -2.101  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.669  -2.270  -0.362  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.400   2.019  -0.020  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.221  -0.163   0.850  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.282  -0.461  -4.573  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.719  -0.134  -4.684  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.147   0.084  -6.141  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.894   1.019  -6.435  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.604  -1.204  -4.010  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.080  -0.786  -3.996  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.166  -1.444  -2.562  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.013  -1.407  -4.331  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.894   0.799  -4.160  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.522  -2.143  -4.555  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.199   0.170  -3.485  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.672  -1.542  -3.482  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.463  -0.701  -5.012  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.195  -1.933  -2.554  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.868  -2.098  -2.054  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.095  -0.499  -2.023  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.642  -0.724  -7.077  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.926  -0.636  -8.523  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.405   0.656  -9.179  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.060   1.183 -10.078  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.329  -1.902  -9.159  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.425  -2.042 -10.687  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.856  -3.401 -11.140  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.350  -3.555 -10.842  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.985  -4.958 -10.512  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.037  -1.475  -6.759  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.007  -0.647  -8.660  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.805  -2.770  -8.700  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.280  -1.918  -8.898  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.868  -1.239 -11.172  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.472  -1.978 -10.987  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.015  -3.516 -12.214  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.419  -4.188 -10.636  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.080  -2.920  -9.998  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.772  -3.198 -11.699  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.963  -5.546 -11.334  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       4.633  -5.361  -9.851  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.075  -4.998 -10.051  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.286   1.208  -8.696  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.733   2.514  -9.073  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.880   3.574  -7.970  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.220   4.603  -8.043  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.329   2.406  -9.720  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.469   1.218  -9.329  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.361   0.237 -10.050  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.788   1.273  -8.212  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.781   0.697  -7.982  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.349   2.940  -9.864  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.757   3.307  -9.511  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.462   2.359 -10.800  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.867   2.053  -7.581  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.199   0.480  -8.020  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.759   3.393  -6.971  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       5.988   4.355  -5.874  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.219   5.787  -6.347  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.785   6.729  -5.702  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.181   3.885  -5.019  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.535   4.072  -5.728  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.681   3.397  -4.978  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.942   3.446  -5.744  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.312   2.645  -6.731  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.550   1.695  -7.192  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.481   2.792  -7.285  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.235   2.505  -6.904  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.088   4.359  -5.257  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.194   4.439  -4.082  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.037   2.840  -4.766  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.476   3.656  -6.734  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.758   5.138  -5.802  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.819   3.932  -4.040  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.418   2.363  -4.761  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.608   4.151  -5.472  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.621   1.562  -6.805  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.864   1.111  -7.945  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.106   3.515  -6.970  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.762   2.192  -8.042  1.00  0.00           H  
ATOM   1035  N   GLU A 168       6.891   5.941  -7.484  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.233   7.227  -8.090  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.051   7.848  -8.859  1.00  0.00           C  
ATOM   1038  O   GLU A 168       5.959   9.070  -8.970  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.511   7.071  -8.932  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.416   6.004 -10.033  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.691   5.997 -10.900  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.665   5.285 -10.550  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.728   6.701 -11.939  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.219   5.103  -7.939  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.471   7.918  -7.282  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.753   8.033  -9.383  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.326   6.794  -8.257  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.281   5.022  -9.568  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.544   6.202 -10.658  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.107   7.022  -9.327  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.789   7.463  -9.803  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.852   7.805  -8.625  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.119   8.795  -8.679  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.195   6.391 -10.731  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       1.932   6.872 -11.453  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.472   5.842 -12.502  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       0.744   4.886 -12.142  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       1.835   5.985 -13.696  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.223   6.032  -9.159  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       3.932   8.358 -10.400  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       3.942   6.127 -11.482  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       2.955   5.500 -10.156  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.136   7.035 -10.721  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.140   7.829 -11.938  1.00  0.00           H  
ATOM   1065  N   LEU A 170       2.930   7.042  -7.523  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.257   7.334  -6.248  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.888   8.520  -5.478  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.257   9.065  -4.570  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.218   6.054  -5.385  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.489   4.844  -6.002  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.572   3.647  -5.054  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.013   5.101  -6.289  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.483   6.186  -7.583  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.232   7.632  -6.465  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.244   5.757  -5.175  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.743   6.291  -4.432  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       1.965   4.564  -6.939  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.064   2.788  -5.493  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       2.616   3.392  -4.879  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       1.100   3.888  -4.102  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.106   5.954  -6.953  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.401   4.231  -6.790  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.528   5.263  -5.359  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.096   8.960  -5.845  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.733  10.185  -5.343  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.571  10.022  -4.065  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.849  11.015  -3.391  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.626   8.376  -6.483  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.397  10.564  -6.121  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.971  10.941  -5.156  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.974   8.796  -3.719  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.844   8.494  -2.575  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.237   9.143  -2.688  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.852   9.180  -3.757  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.010   6.975  -2.421  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.902   6.263  -1.670  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.719   5.873  -2.326  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.083   5.936  -0.312  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.736   5.142  -1.637  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.103   5.204   0.379  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.931   4.804  -0.286  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.738   8.033  -4.343  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.367   8.873  -1.669  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.128   6.531  -3.408  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.942   6.779  -1.886  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.561   6.133  -3.361  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.982   6.240   0.205  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.826   4.846  -2.142  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.243   4.970   1.424  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.171   4.254   0.246  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.751   9.590  -1.537  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.116  10.075  -1.280  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.622   9.480   0.046  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.787   9.103   0.876  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.113  11.614  -1.195  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.736  12.312  -2.509  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.664  13.823  -2.271  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.420  14.560  -3.527  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       8.530  15.513  -3.751  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       7.640  15.875  -2.871  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.516  16.134  -4.896  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.158   9.531  -0.720  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.777   9.754  -2.086  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.414  11.920  -0.416  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.106  11.958  -0.903  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.490  12.091  -3.266  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.763  11.968  -2.859  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       8.879  14.009  -1.537  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.610  14.157  -1.843  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.045  14.358  -4.291  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       7.559  15.361  -2.007  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       6.976  16.599  -3.083  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       9.184  15.897  -5.611  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       7.843  16.861  -5.071  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.942   9.443   0.316  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.483   8.903   1.568  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.962   9.598   2.830  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.851   8.963   3.873  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.002   9.057   1.468  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.256   9.057  -0.040  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.028   9.781  -0.592  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.235   7.842   1.622  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.308  10.015   1.894  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.516   8.241   1.976  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.180   9.574  -0.296  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.273   8.030  -0.409  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.189  10.859  -0.575  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.826   9.446  -1.610  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.601  10.881   2.758  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.024  11.617   3.895  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.625  11.116   4.318  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.161  11.445   5.412  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.024  13.126   3.589  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.080  13.528   2.445  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.208  15.028   2.123  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.646  15.868   2.867  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.876  15.380   1.120  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.746  11.377   1.890  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.679  11.455   4.754  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.735  13.666   4.491  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.040  13.428   3.330  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.318  12.938   1.558  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.052  13.299   2.731  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.969  10.298   3.485  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.717   9.607   3.800  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.629   8.207   3.150  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.802   7.929   2.281  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.505  10.528   3.549  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.523  11.429   2.322  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.755  10.899   1.039  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.252  12.807   2.465  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.676  11.728  -0.095  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.196  13.644   1.334  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.389  13.100   0.048  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.292  13.891  -1.056  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.405  10.075   2.597  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.738   9.405   4.869  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.601   9.922   3.525  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.415  11.170   4.425  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.986   9.851   0.930  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.078  13.224   3.449  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.841  11.326  -1.079  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       5.984  14.698   1.440  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.302  13.363  -1.872  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.507   7.312   3.608  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.568   5.878   3.298  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.273   5.100   3.585  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.274   5.643   4.063  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.699   5.283   4.142  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.331   5.224   5.514  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.186   7.632   4.277  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.818   5.753   2.245  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.938   4.280   3.791  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.580   5.912   4.030  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.112   4.957   6.033  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.306   3.784   3.355  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.244   2.851   3.749  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.804   2.959   5.229  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.684   2.569   5.559  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.705   1.431   3.411  1.00  0.00           C  
ATOM   1201  H   ALA A 178       8.159   3.389   2.978  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.361   3.073   3.152  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.579   1.165   4.007  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       5.894   0.739   3.627  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       6.952   1.361   2.352  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.631   3.523   6.121  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.212   3.819   7.501  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.009   4.772   7.578  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.236   4.707   8.534  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.370   4.425   8.303  1.00  0.00           C  
ATOM   1211  OG  SER A 179       7.685   5.736   7.847  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.514   3.895   5.797  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.922   2.879   7.968  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.075   4.484   9.351  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.249   3.783   8.227  1.00  0.00           H  
ATOM   1216  HG  SER A 179       8.258   5.656   7.057  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.827   5.629   6.564  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.836   6.693   6.494  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.496   6.262   5.875  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.764   7.112   5.377  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.440   7.938   5.816  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.685   8.491   6.523  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       5.442   8.789   7.996  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       4.672   9.674   8.349  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.073   8.073   8.899  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.481   5.602   5.793  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.605   6.964   7.519  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.694   7.703   4.782  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.695   8.730   5.800  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.516   7.795   6.408  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       5.955   9.431   6.053  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       6.674   7.304   8.617  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       5.828   8.257   9.866  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.180   4.963   5.865  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       0.875   4.422   5.468  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.072   4.282   6.679  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.318   3.734   7.714  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.079   3.052   4.793  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.825   3.045   3.441  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.511   1.710   3.138  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.853   3.290   2.296  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.843   4.322   6.278  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.395   5.102   4.766  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.632   2.430   5.490  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.094   2.613   4.660  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.582   3.824   3.434  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.098   1.802   2.226  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.172   1.431   3.953  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       1.778   0.921   3.004  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.210   2.426   2.148  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.240   4.147   2.534  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.401   3.486   1.377  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.336   4.709   6.542  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.375   4.552   7.582  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.530   3.079   7.946  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.696   2.254   7.053  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.752   5.082   7.130  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.742   6.570   6.775  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.138   7.175   6.566  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.875   6.574   5.362  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.208   7.206   5.163  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.571   5.205   5.688  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.058   5.107   8.470  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.099   4.510   6.273  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.461   4.928   7.947  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.269   7.106   7.597  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.148   6.703   5.870  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.730   7.025   7.471  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.022   8.249   6.410  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.260   6.714   4.469  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.999   5.498   5.524  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.684   6.810   4.362  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.804   7.071   5.967  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.124   8.201   5.004  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.491   2.747   9.236  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.661   1.370   9.720  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.458   0.437   9.511  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.553  -0.738   9.866  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.355   3.486   9.909  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.874   1.403  10.789  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.520   0.921   9.221  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.311   0.930   9.018  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.934   0.162   8.866  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.322  -0.534  10.178  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.569  -1.737  10.197  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.035   1.128   8.391  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.475   0.686   8.582  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.158  -0.021   7.573  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.154   1.048   9.760  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.510  -0.363   7.748  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.502   0.693   9.942  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.179  -0.014   8.934  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.268   1.911   8.783  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.791  -0.611   8.107  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.872   1.330   7.336  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.923   2.073   8.924  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.657  -0.282   6.652  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.637   1.610  10.527  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.039  -0.893   6.971  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.018   0.969  10.853  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.214  -0.292   9.069  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.268   0.199  11.294  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.603  -0.284  12.640  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.718  -1.441  13.135  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.141  -2.193  14.015  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.497   0.882  13.628  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.331   1.954  13.214  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.081   1.188  11.199  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.635  -0.631  12.635  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.461   1.226  13.667  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.799   0.546  14.622  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.271   2.666  13.879  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.486  -1.602  12.571  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.466  -2.633  12.943  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.242  -3.978  12.223  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.861  -4.980  12.593  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.892  -2.102  12.689  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.233  -0.750  13.347  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.664  -0.350  12.992  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -3.108  -0.791  14.871  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.730  -0.996  11.798  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.366  -2.837  14.011  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.038  -2.008  11.612  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.603  -2.848  13.048  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.565   0.022  12.963  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.892   0.627  13.419  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.772  -0.292  11.909  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -5.368  -1.086  13.382  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.741  -1.580  15.277  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -2.072  -0.976  15.156  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -3.413   0.168  15.292  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.357  -4.022  11.219  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.090  -5.264  10.573  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.995  -6.084  11.521  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.475  -5.580  12.543  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.833  -4.925   9.263  1.00  0.00           C  
ATOM   1337  CG  LEU A 187       0.070  -4.050   8.246  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       1.014  -3.646   7.113  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.127  -4.762   7.624  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.122  -3.163  10.971  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.778  -5.881  10.332  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.752  -4.409   9.531  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.118  -5.855   8.770  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.297  -3.147   8.725  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       0.486  -3.018   6.398  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       1.852  -3.079   7.522  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.394  -4.531   6.604  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -1.837  -5.047   8.401  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -1.623  -4.092   6.923  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -0.786  -5.645   7.095  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.283  -7.338  11.169  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.336  -8.121  11.815  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.722  -7.490  11.584  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.999  -6.924  10.522  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.281  -9.564  11.304  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.825  -7.742  10.362  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.148  -8.136  12.890  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.339  -9.575  10.213  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       3.110 -10.140  11.716  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.346 -10.028  11.617  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.614  -7.603  12.570  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.945  -6.966  12.555  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.794  -7.406  11.360  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.489  -6.586  10.768  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.686  -7.276  13.862  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.852  -6.936  14.953  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.984  -6.485  14.027  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.328  -8.050  13.431  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.819  -5.888  12.493  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.901  -8.346  13.886  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.291  -7.244  15.767  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.699  -6.772  13.256  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       7.784  -5.416  13.951  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.427  -6.701  15.000  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.688  -8.669  10.938  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.375  -9.172   9.740  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.919  -8.472   8.445  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.733  -8.271   7.545  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       7.239 -10.701   9.652  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.803 -11.208   9.451  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.759 -12.748   9.489  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.994 -13.397   8.440  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.493 -13.326  10.572  1.00  0.00           O  
ATOM   1384  H   GLU A 190       6.094  -9.302  11.454  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.439  -8.953   9.848  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.855 -11.057   8.824  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.637 -11.135  10.571  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       5.159 -10.800  10.234  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.427 -10.853   8.489  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.657  -8.030   8.361  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.154  -7.248   7.224  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.550  -5.767   7.325  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.941  -5.173   6.321  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.635  -7.414   7.081  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.265  -8.817   6.572  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.602  -9.145   5.409  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.626  -9.589   7.325  1.00  0.00           O  
ATOM   1398  H   ASP A 191       5.050  -8.146   9.166  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.606  -7.629   6.308  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.147  -7.211   8.035  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.271  -6.677   6.364  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.542  -5.182   8.533  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.063  -3.821   8.782  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.537  -3.694   8.399  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.926  -2.720   7.756  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.834  -3.436  10.253  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.371  -3.036  10.497  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.773  -3.589  11.796  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.410  -3.035  13.072  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.697  -3.543  14.274  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.192  -5.726   9.314  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.527  -3.114   8.146  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.118  -4.271  10.892  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.467  -2.585  10.514  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.294  -1.949  10.498  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.758  -3.403   9.673  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.711  -3.348  11.808  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.868  -4.671  11.790  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.464  -3.325  13.103  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.356  -1.944  13.042  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.119  -3.198  15.126  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       2.723  -3.247  14.270  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.708  -4.555  14.312  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.351  -4.697   8.722  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.743  -4.768   8.274  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.829  -4.962   6.754  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.528  -4.200   6.091  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.496  -5.885   9.018  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.717  -5.594  10.511  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.657  -4.397  10.747  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.895  -4.557  10.625  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.162  -3.286  11.057  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.977  -5.456   9.282  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.237  -3.822   8.493  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.937  -6.817   8.921  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.469  -6.030   8.547  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.757  -5.406  10.993  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.142  -6.487  10.975  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.088  -5.909   6.172  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.158  -6.214   4.738  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.699  -5.062   3.819  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.233  -4.904   2.719  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.347  -7.480   4.465  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.518  -6.510   6.758  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.196  -6.434   4.491  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       7.302  -7.312   4.723  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.423  -7.734   3.408  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.747  -8.304   5.055  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.746  -4.233   4.256  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.313  -3.038   3.524  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.424  -1.976   3.487  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.742  -1.460   2.414  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.024  -2.489   4.162  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.755  -3.319   3.887  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.620  -2.801   4.769  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.302  -3.226   2.428  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.290  -4.451   5.138  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.110  -3.308   2.488  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.178  -2.422   5.239  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.851  -1.483   3.787  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.932  -4.367   4.121  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.903  -2.897   5.816  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.415  -1.755   4.541  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       2.722  -3.390   4.596  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.386  -3.801   2.293  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.115  -2.186   2.163  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       5.066  -3.638   1.772  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.090  -1.710   4.621  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.267  -0.831   4.685  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.448  -1.427   3.918  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.119  -0.707   3.200  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.666  -0.570   6.144  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.626   0.256   6.921  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.052   0.505   8.379  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.206  -0.816   9.149  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.627  -0.620  10.557  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.817  -2.190   5.467  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.031   0.122   4.208  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.824  -1.531   6.632  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.612  -0.024   6.156  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.498   1.220   6.426  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.665  -0.257   6.914  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      10.999   1.048   8.387  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.295   1.123   8.865  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.258  -1.359   9.116  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.955  -1.431   8.643  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196       9.920  -0.150  11.104  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.802  -1.537  10.977  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.489  -0.098  10.620  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.679  -2.740   3.975  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.786  -3.409   3.258  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.728  -3.220   1.734  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.767  -3.268   1.074  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.840  -4.905   3.620  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.469  -5.192   4.998  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      14.995  -5.012   5.067  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      15.741  -6.007   4.166  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      17.214  -5.885   4.318  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.093  -3.278   4.604  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.709  -2.931   3.578  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.828  -5.303   3.601  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.401  -5.446   2.858  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      13.019  -4.538   5.742  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.231  -6.220   5.275  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      15.260  -3.992   4.790  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      15.304  -5.173   6.101  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      15.422  -7.022   4.425  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      15.460  -5.825   3.125  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      17.697  -6.545   3.720  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      17.536  -4.960   4.069  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      17.504  -6.070   5.269  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.532  -3.001   1.185  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.290  -2.740  -0.237  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.161  -1.235  -0.543  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.598  -0.793  -1.607  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.036  -3.512  -0.675  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.223  -5.037  -0.611  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.900  -5.769  -0.810  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.557  -6.223  -1.895  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.107  -5.904   0.231  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.742  -2.974   1.811  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.130  -3.113  -0.825  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.196  -3.217  -0.041  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.802  -3.247  -1.706  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.929  -5.346  -1.383  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.632  -5.328   0.356  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.407  -5.539   1.131  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.226  -6.376   0.111  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.611  -0.441   0.387  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.453   1.015   0.273  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.829   1.753   1.585  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.944   2.219   2.313  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.022   1.275  -0.234  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.631   2.741  -0.497  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.744   3.564  -1.149  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.423   2.744  -1.430  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.225  -0.877   1.217  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.139   1.377  -0.494  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       8.923   0.726  -1.169  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.308   0.847   0.470  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.348   3.222   0.440  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       9.354   4.533  -1.461  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199      10.544   3.738  -0.430  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.142   3.030  -2.009  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       6.612   2.184  -0.969  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.088   3.763  -1.603  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.680   2.286  -2.382  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.137   1.861   1.901  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.638   2.436   3.150  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.854   3.956   3.036  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.037   4.495   1.940  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.969   1.729   3.432  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.478   1.317   2.049  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.247   1.288   1.143  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.942   2.195   3.962  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.683   2.379   3.939  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.798   0.843   4.045  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.188   2.057   1.678  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.939   0.328   2.089  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.433   1.871   0.241  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.042   0.253   0.879  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.893   4.659   4.171  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.351   6.049   4.241  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.591   6.550   5.668  1.00  0.00           C  
ATOM   1565  O   GLY A 201      13.771   5.745   6.585  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.646   4.215   5.043  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      14.286   6.154   3.688  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.611   6.680   3.757  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.578   7.879   5.821  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      13.782   8.695   7.034  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.101   8.436   7.778  1.00  0.00           C  
ATOM   1572  O   VAL A 202      15.346   7.355   8.307  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      12.560   8.602   7.967  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      12.686   9.520   9.190  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      11.267   8.975   7.227  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.245   8.397   5.016  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      13.818   9.731   6.696  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      12.481   7.575   8.308  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      12.822  10.554   8.874  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      11.786   9.446   9.800  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      13.529   9.213   9.812  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      11.355   9.975   6.802  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      11.072   8.267   6.421  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      10.421   8.946   7.914  1.00  0.00           H  
ATOM   1585  N   LYS A 203      15.933   9.477   7.907  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      17.185   9.470   8.697  1.00  0.00           C  
ATOM   1587  C   LYS A 203      16.905   9.576  10.204  1.00  0.00           C  
ATOM   1588  O   LYS A 203      17.270  10.545  10.871  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      18.176  10.529   8.163  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      18.963   9.994   6.953  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      19.910  11.037   6.335  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      19.148  12.158   5.610  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      20.069  13.120   4.948  1.00  0.00           N  
ATOM   1594  H   LYS A 203      15.638  10.347   7.488  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      17.663   8.496   8.574  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      17.636  11.440   7.904  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      18.906  10.771   8.937  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      19.567   9.149   7.294  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      18.272   9.637   6.189  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      20.540  11.463   7.118  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      20.556  10.530   5.618  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      18.486  11.706   4.864  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      18.522  12.686   6.336  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      19.553  13.871   4.508  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      20.708  13.539   5.611  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      20.620  12.677   4.215  1.00  0.00           H  
ATOM   1607  N   SER A 204      16.255   8.545  10.742  1.00  0.00           N  
ATOM   1608  CA  SER A 204      16.069   8.324  12.184  1.00  0.00           C  
ATOM   1609  C   SER A 204      17.403   8.081  12.910  1.00  0.00           C  
ATOM   1610  O   SER A 204      17.533   8.385  14.095  1.00  0.00           O  
ATOM   1611  CB  SER A 204      15.134   7.131  12.404  1.00  0.00           C  
ATOM   1612  OG  SER A 204      13.865   7.370  11.815  1.00  0.00           O  
ATOM   1613  H   SER A 204      15.895   7.840  10.108  1.00  0.00           H  
ATOM   1614  HA  SER A 204      15.607   9.206  12.622  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      15.576   6.245  11.949  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      15.007   6.960  13.474  1.00  0.00           H  
ATOM   1617  HG  SER A 204      13.392   6.520  11.765  1.00  0.00           H  
ATOM   1618  N   GLU A 205      18.419   7.599  12.183  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      19.817   7.500  12.617  1.00  0.00           C  
ATOM   1620  C   GLU A 205      20.719   8.370  11.724  1.00  0.00           C  
ATOM   1621  O   GLU A 205      20.573   8.375  10.499  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      20.323   6.044  12.574  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      19.478   5.016  13.345  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      18.164   4.630  12.633  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      18.146   4.516  11.383  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      17.138   4.423  13.323  1.00  0.00           O  
ATOM   1627  H   GLU A 205      18.228   7.354  11.223  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      19.909   7.857  13.644  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      20.424   5.724  11.536  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      21.325   6.035  13.007  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      20.078   4.112  13.469  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      19.271   5.411  14.343  1.00  0.00           H  
ATOM   1633  N   GLY A 206      21.722   9.029  12.314  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      22.777   9.752  11.581  1.00  0.00           C  
ATOM   1635  C   GLY A 206      23.839   8.846  10.932  1.00  0.00           C  
ATOM   1636  O   GLY A 206      24.779   9.343  10.309  1.00  0.00           O  
ATOM   1637  H   GLY A 206      21.788   9.007  13.324  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      22.320  10.355  10.796  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      23.288  10.424  12.271  1.00  0.00           H  
ATOM   1640  N   LYS A 207      23.698   7.519  11.069  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      24.665   6.489  10.638  1.00  0.00           C  
ATOM   1642  C   LYS A 207      24.488   6.053   9.176  1.00  0.00           C  
ATOM   1643  O   LYS A 207      25.348   5.356   8.635  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      24.570   5.274  11.583  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      24.939   5.615  13.037  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      24.897   4.361  13.921  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      25.277   4.716  15.364  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      25.260   3.518  16.245  1.00  0.00           N  
ATOM   1649  H   LYS A 207      22.858   7.205  11.533  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      25.675   6.897  10.711  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      23.557   4.869  11.553  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      25.255   4.501  11.230  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      25.945   6.037  13.061  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      24.238   6.350  13.433  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      23.889   3.940  13.903  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      25.598   3.621  13.532  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      26.276   5.163  15.364  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      24.575   5.465  15.740  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      25.915   2.818  15.926  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      25.512   3.761  17.193  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      24.342   3.095  16.274  1.00  0.00           H  
ATOM   1662  N   ARG A 208      23.390   6.466   8.529  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      23.021   6.082   7.150  1.00  0.00           C  
ATOM   1664  C   ARG A 208      23.801   6.833   6.057  1.00  0.00           C  
ATOM   1665  O   ARG A 208      23.693   6.480   4.881  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      21.504   6.259   6.947  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      20.642   5.476   7.953  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      19.174   5.534   7.518  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      18.264   4.954   8.523  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      16.978   4.712   8.355  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      16.392   4.819   7.197  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      16.264   4.366   9.380  1.00  0.00           N  
ATOM   1673  H   ARG A 208      22.744   7.040   9.052  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      23.257   5.025   7.015  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      21.255   7.320   7.016  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      21.252   5.919   5.941  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      20.964   4.434   7.987  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      20.742   5.916   8.946  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      18.896   6.578   7.355  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      19.075   4.995   6.574  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      18.600   4.820   9.473  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      16.939   5.099   6.405  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      15.383   4.908   7.161  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      16.745   4.311  10.280  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      15.277   4.206   9.292  1.00  0.00           H  
ATOM   1686  N   LYS A 209      24.554   7.876   6.428  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      25.262   8.799   5.519  1.00  0.00           C  
ATOM   1688  C   LYS A 209      26.348   8.121   4.672  1.00  0.00           C  
ATOM   1689  O   LYS A 209      26.898   7.079   5.037  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      25.880   9.959   6.316  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      24.839  10.829   7.040  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      25.534  11.929   7.855  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      24.502  12.770   8.615  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      25.155  13.839   9.415  1.00  0.00           N  
ATOM   1695  H   LYS A 209      24.599   8.068   7.417  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      24.533   9.215   4.823  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      26.586   9.552   7.042  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      26.438  10.593   5.622  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      24.176  11.286   6.304  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      24.244  10.212   7.714  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      26.219  11.468   8.569  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      26.104  12.571   7.180  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      23.808  13.213   7.894  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      23.929  12.109   9.273  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      25.682  14.469   8.825  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      24.471  14.391   9.914  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      25.791  13.451  10.098  1.00  0.00           H  
ATOM   1708  N   GLY A 210      26.677   8.765   3.553  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      27.715   8.352   2.608  1.00  0.00           C  
ATOM   1710  C   GLY A 210      27.568   9.112   1.291  1.00  0.00           C  
ATOM   1711  O   GLY A 210      28.059  10.233   1.151  1.00  0.00           O  
ATOM   1712  H   GLY A 210      26.194   9.630   3.359  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      28.699   8.563   3.027  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      27.644   7.280   2.418  1.00  0.00           H  
ATOM   1715  N   ASP A 211      26.854   8.505   0.343  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      26.605   9.048  -1.006  1.00  0.00           C  
ATOM   1717  C   ASP A 211      25.165   8.870  -1.529  1.00  0.00           C  
ATOM   1718  O   ASP A 211      24.809   9.476  -2.540  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      27.637   8.472  -1.991  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      27.390   6.991  -2.338  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      27.631   6.114  -1.475  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      26.978   6.698  -3.486  1.00  0.00           O  
ATOM   1723  H   ASP A 211      26.537   7.571   0.550  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      26.746  10.126  -0.977  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      27.610   9.067  -2.906  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      28.638   8.584  -1.570  1.00  0.00           H  
ATOM   1727  N   GLU A 212      24.318   8.090  -0.846  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      22.934   7.828  -1.282  1.00  0.00           C  
ATOM   1729  C   GLU A 212      21.879   8.733  -0.614  1.00  0.00           C  
ATOM   1730  O   GLU A 212      20.760   8.854  -1.118  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      22.582   6.346  -1.062  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      23.458   5.392  -1.886  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      22.977   3.936  -1.739  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      23.371   3.253  -0.761  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      22.203   3.456  -2.604  1.00  0.00           O  
ATOM   1736  H   GLU A 212      24.662   7.596  -0.036  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      22.876   8.031  -2.350  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      22.682   6.106  -0.001  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      21.543   6.187  -1.351  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      23.420   5.693  -2.936  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      24.496   5.471  -1.553  1.00  0.00           H  
ATOM   1742  N   VAL A 213      22.229   9.374   0.508  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      21.341  10.224   1.338  1.00  0.00           C  
ATOM   1744  C   VAL A 213      21.977  11.577   1.712  1.00  0.00           C  
ATOM   1745  O   VAL A 213      21.540  12.239   2.657  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      20.830   9.464   2.584  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      20.016   8.219   2.211  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      21.963   9.039   3.527  1.00  0.00           C  
ATOM   1749  H   VAL A 213      23.170   9.220   0.841  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      20.465  10.480   0.744  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      20.158  10.122   3.137  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      20.653   7.474   1.736  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      19.576   7.786   3.110  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      19.214   8.497   1.528  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      22.517   9.915   3.862  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      21.545   8.538   4.401  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      22.642   8.352   3.021  1.00  0.00           H  
ATOM   1758  N   ASP A 214      23.025  11.982   0.985  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      23.809  13.217   1.178  1.00  0.00           C  
ATOM   1760  C   ASP A 214      23.443  14.335   0.176  1.00  0.00           C  
ATOM   1761  O   ASP A 214      23.382  14.064  -1.046  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      25.311  12.871   1.125  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      26.220  14.103   1.342  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      26.346  14.567   2.503  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      26.835  14.594   0.363  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      23.204  15.479   0.625  1.00  0.00           O  
ATOM   1767  H   ASP A 214      23.271  11.408   0.190  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      23.609  13.610   2.175  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      25.527  12.128   1.897  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      25.537  12.413   0.159  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.416  -5.969  -8.564  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 103       9.171   6.431  22.199  1.00  0.00           N  
ATOM      2  CA  GLY A 103      10.169   5.732  21.356  1.00  0.00           C  
ATOM      3  C   GLY A 103      10.769   6.649  20.298  1.00  0.00           C  
ATOM      4  O   GLY A 103      10.279   7.757  20.073  1.00  0.00           O  
ATOM      5  H1  GLY A 103       8.787   5.798  22.882  1.00  0.00           H  
ATOM      6  H2  GLY A 103       8.421   6.786  21.627  1.00  0.00           H  
ATOM      7  H3  GLY A 103       9.601   7.206  22.679  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      10.974   5.355  21.987  1.00  0.00           H  
ATOM      9  HA3 GLY A 103       9.692   4.890  20.853  1.00  0.00           H  
ATOM     10  N   SER A 104      11.837   6.195  19.630  1.00  0.00           N  
ATOM     11  CA  SER A 104      12.562   6.979  18.608  1.00  0.00           C  
ATOM     12  C   SER A 104      11.798   7.100  17.281  1.00  0.00           C  
ATOM     13  O   SER A 104      11.799   8.170  16.665  1.00  0.00           O  
ATOM     14  CB  SER A 104      13.944   6.353  18.375  1.00  0.00           C  
ATOM     15  OG  SER A 104      14.674   7.056  17.379  1.00  0.00           O  
ATOM     16  H   SER A 104      12.200   5.282  19.876  1.00  0.00           H  
ATOM     17  HA  SER A 104      12.720   7.990  18.987  1.00  0.00           H  
ATOM     18  HB2 SER A 104      14.504   6.374  19.312  1.00  0.00           H  
ATOM     19  HB3 SER A 104      13.825   5.315  18.062  1.00  0.00           H  
ATOM     20  HG  SER A 104      15.587   6.704  17.375  1.00  0.00           H  
ATOM     21  N   LYS A 105      11.138   6.024  16.830  1.00  0.00           N  
ATOM     22  CA  LYS A 105      10.428   5.968  15.537  1.00  0.00           C  
ATOM     23  C   LYS A 105       9.101   6.741  15.578  1.00  0.00           C  
ATOM     24  O   LYS A 105       8.409   6.762  16.599  1.00  0.00           O  
ATOM     25  CB  LYS A 105      10.217   4.507  15.089  1.00  0.00           C  
ATOM     26  CG  LYS A 105      11.427   3.879  14.369  1.00  0.00           C  
ATOM     27  CD  LYS A 105      12.697   3.748  15.224  1.00  0.00           C  
ATOM     28  CE  LYS A 105      13.768   2.971  14.447  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      15.016   2.809  15.240  1.00  0.00           N  
ATOM     30  H   LYS A 105      11.132   5.200  17.414  1.00  0.00           H  
ATOM     31  HA  LYS A 105      11.046   6.458  14.785  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       9.938   3.891  15.946  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       9.383   4.476  14.386  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      11.130   2.883  14.035  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      11.655   4.474  13.483  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      13.081   4.740  15.465  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      12.458   3.217  16.147  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      13.366   1.988  14.183  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      13.984   3.505  13.516  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      15.421   3.705  15.480  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      14.845   2.302  16.098  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      15.712   2.292  14.719  1.00  0.00           H  
ATOM     43  N   ALA A 106       8.744   7.354  14.449  1.00  0.00           N  
ATOM     44  CA  ALA A 106       7.506   8.113  14.271  1.00  0.00           C  
ATOM     45  C   ALA A 106       6.296   7.204  13.967  1.00  0.00           C  
ATOM     46  O   ALA A 106       6.444   6.105  13.428  1.00  0.00           O  
ATOM     47  CB  ALA A 106       7.729   9.157  13.168  1.00  0.00           C  
ATOM     48  H   ALA A 106       9.339   7.243  13.644  1.00  0.00           H  
ATOM     49  HA  ALA A 106       7.292   8.652  15.197  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       7.913   8.658  12.215  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       6.845   9.790  13.070  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       8.583   9.788  13.418  1.00  0.00           H  
ATOM     53  N   GLU A 107       5.090   7.688  14.281  1.00  0.00           N  
ATOM     54  CA  GLU A 107       3.809   6.980  14.069  1.00  0.00           C  
ATOM     55  C   GLU A 107       2.864   7.721  13.093  1.00  0.00           C  
ATOM     56  O   GLU A 107       1.697   7.348  12.938  1.00  0.00           O  
ATOM     57  CB  GLU A 107       3.132   6.720  15.428  1.00  0.00           C  
ATOM     58  CG  GLU A 107       3.969   5.833  16.361  1.00  0.00           C  
ATOM     59  CD  GLU A 107       3.213   5.547  17.672  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       3.305   6.362  18.623  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       2.525   4.501  17.768  1.00  0.00           O  
ATOM     62  H   GLU A 107       5.053   8.577  14.759  1.00  0.00           H  
ATOM     63  HA  GLU A 107       4.003   6.009  13.609  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       2.937   7.675  15.919  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       2.176   6.222  15.261  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       4.197   4.895  15.848  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       4.917   6.327  16.587  1.00  0.00           H  
ATOM     68  N   LYS A 108       3.351   8.789  12.444  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.577   9.672  11.555  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.513   9.155  10.112  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.438   8.503   9.629  1.00  0.00           O  
ATOM     72  CB  LYS A 108       3.153  11.103  11.596  1.00  0.00           C  
ATOM     73  CG  LYS A 108       3.203  11.759  12.989  1.00  0.00           C  
ATOM     74  CD  LYS A 108       1.821  11.892  13.653  1.00  0.00           C  
ATOM     75  CE  LYS A 108       1.886  12.611  15.009  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       2.188  14.063  14.876  1.00  0.00           N  
ATOM     77  H   LYS A 108       4.332   8.994  12.571  1.00  0.00           H  
ATOM     78  HA  LYS A 108       1.547   9.706  11.915  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       4.167  11.083  11.193  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       2.556  11.741  10.941  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       3.860  11.181  13.641  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       3.641  12.750  12.870  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       1.140  12.426  12.988  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       1.415  10.896  13.829  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       0.918  12.489  15.507  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       2.639  12.123  15.634  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       3.095  14.217  14.456  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       1.496  14.532  14.308  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       2.194  14.515  15.780  1.00  0.00           H  
ATOM     90  N   THR A 109       1.440   9.513   9.410  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.258   9.318   7.956  1.00  0.00           C  
ATOM     92  C   THR A 109       1.478  10.649   7.228  1.00  0.00           C  
ATOM     93  O   THR A 109       1.150  11.704   7.776  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.162   8.807   7.652  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.465   7.693   8.465  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.403   8.366   6.203  1.00  0.00           C  
ATOM     97  H   THR A 109       0.752  10.079   9.884  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.970   8.584   7.588  1.00  0.00           H  
ATOM     99  HB  THR A 109      -0.860   9.611   7.878  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.415   7.977   9.393  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.212   7.302   6.087  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -1.426   8.594   5.923  1.00  0.00           H  
ATOM    103 HG23 THR A 109       0.240   8.870   5.500  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.933  10.625   5.968  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.956  11.845   5.130  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.554  12.367   4.717  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.429  13.511   4.282  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.906  11.676   3.926  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.281  11.126   2.630  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.327  11.074   1.520  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.711   9.723   2.817  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.237   9.731   5.582  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.394  12.632   5.747  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.307  12.663   3.695  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.748  11.050   4.221  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.481  11.787   2.299  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.753  12.065   1.367  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       4.120  10.379   1.788  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       2.863  10.747   0.591  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.481   9.071   3.226  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.868   9.730   3.493  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.377   9.336   1.856  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.494  11.541   4.859  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.894  11.871   4.550  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.376  11.511   3.135  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.389  12.061   2.699  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.313  10.630   5.244  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.533  11.340   5.256  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.056  12.939   4.699  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.691  10.619   2.402  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -1.985  10.326   0.988  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.000   8.830   0.619  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.514   8.491  -0.446  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -0.995  11.087   0.089  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.294  12.596   0.042  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.352  12.980  -0.512  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.459  13.400   0.520  1.00  0.00           O  
ATOM    138  H   ASP A 112      -0.890  10.163   2.809  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -2.984  10.685   0.750  1.00  0.00           H  
ATOM    140  HB2 ASP A 112       0.025  10.907   0.435  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -1.065  10.701  -0.929  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.499   7.921   1.464  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.549   6.472   1.214  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.689   5.634   2.499  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.328   6.078   3.589  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.389   6.037   0.288  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.969   6.716   0.414  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.765   6.567   1.568  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.482   7.436  -0.686  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       3.073   7.085   1.600  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.776   7.986  -0.640  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.575   7.800   0.500  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.104   8.223   2.341  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.469   6.262   0.667  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.245   4.961   0.371  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.732   6.199  -0.733  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.387   6.055   2.436  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.890   7.554  -1.583  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.689   6.947   2.479  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.166   8.527  -1.491  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.579   8.200   0.532  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.245   4.424   2.374  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.713   3.552   3.455  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.284   2.084   3.280  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.012   1.644   2.164  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.242   3.647   3.505  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.434   4.097   1.431  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.314   3.898   4.402  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.545   4.688   3.560  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.666   3.209   2.602  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.623   3.107   4.372  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.264   1.323   4.376  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.911  -0.097   4.422  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.895  -0.912   5.293  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.398  -0.428   6.310  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.473  -0.181   4.938  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.454   1.763   5.271  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -1.939  -0.516   3.411  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.421   0.179   5.966  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.118  -1.211   4.885  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.159   0.449   4.310  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.186  -2.154   4.898  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.182  -3.043   5.506  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.870  -4.506   5.117  1.00  0.00           C  
ATOM    185  O   GLU A 116      -2.983  -4.762   4.302  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.582  -2.634   4.989  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.719  -2.988   5.963  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.113  -2.639   5.406  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.349  -2.809   4.186  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -9.003  -2.244   6.199  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.732  -2.532   4.072  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.147  -2.948   6.592  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.617  -1.554   4.835  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.754  -3.111   4.023  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.699  -4.052   6.190  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.547  -2.450   6.899  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.628  -5.475   5.631  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.752  -6.807   5.023  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.032  -6.898   4.190  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.051  -6.285   4.517  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.696  -7.902   6.089  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.388  -7.937   6.851  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -3.233  -7.140   7.999  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -2.327  -8.751   6.409  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -2.039  -7.198   8.736  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -1.117  -8.787   7.128  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -0.974  -8.008   8.295  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.193  -8.017   8.983  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.324  -5.223   6.316  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.918  -6.982   4.343  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.518  -7.760   6.793  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -4.844  -8.870   5.607  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -4.024  -6.469   8.304  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -2.437  -9.344   5.512  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -1.929  -6.608   9.631  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -0.294  -9.401   6.793  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.854  -8.608   8.564  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.986  -7.667   3.105  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.081  -7.792   2.157  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.325  -8.432   2.788  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.284  -9.556   3.306  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.569  -8.566   0.951  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.113  -8.131   2.872  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.353  -6.794   1.824  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.258  -9.551   1.288  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.354  -8.662   0.199  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.710  -8.052   0.521  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.437  -7.696   2.726  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.700  -8.006   3.411  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.722  -8.720   2.513  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.630  -9.377   3.018  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.207  -6.684   4.014  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -12.313  -6.843   5.072  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -12.482  -5.553   5.894  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -11.343  -5.382   6.916  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -11.319  -4.020   7.510  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.354  -6.781   2.304  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.475  -8.689   4.230  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -10.354  -6.186   4.479  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.572  -6.036   3.215  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -13.252  -7.069   4.566  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -12.072  -7.669   5.743  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -12.513  -4.698   5.216  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -13.431  -5.600   6.431  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -11.471  -6.133   7.702  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -10.385  -5.578   6.427  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -12.209  -3.775   7.918  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -10.620  -3.957   8.239  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -11.074  -3.320   6.819  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.525  -8.670   1.194  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.213  -9.489   0.189  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.352  -9.629  -1.075  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.590  -8.725  -1.430  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.580  -8.878  -0.157  1.00  0.00           C  
ATOM    255  OG  SER A 120     -13.428  -7.604  -0.764  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.786  -8.079   0.847  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.385 -10.485   0.597  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -14.115  -9.542  -0.837  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -14.168  -8.776   0.757  1.00  0.00           H  
ATOM    260  HG  SER A 120     -14.295  -7.156  -0.761  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.525 -10.732  -1.812  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.930 -10.936  -3.146  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.718 -10.211  -4.263  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.595 -10.538  -5.446  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.779 -12.450  -3.376  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.903 -12.835  -4.565  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.296 -13.616  -5.421  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.685 -12.349  -4.631  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.153 -11.446  -1.469  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.933 -10.490  -3.135  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.334 -12.901  -2.490  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.770 -12.879  -3.525  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.384 -11.609  -4.008  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.012 -12.778  -5.263  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.559  -9.239  -3.883  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.255  -8.302  -4.776  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.443  -7.021  -5.021  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.714  -6.310  -5.989  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.634  -7.963  -4.178  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.576  -9.167  -3.985  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.881  -9.954  -5.270  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.525  -9.119  -6.307  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -17.813  -8.844  -6.432  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -18.709  -9.300  -5.601  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -18.232  -8.093  -7.409  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.645  -9.072  -2.889  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.386  -8.771  -5.751  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.481  -7.489  -3.206  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -15.130  -7.234  -4.821  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.137  -9.851  -3.258  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.514  -8.804  -3.565  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -14.951 -10.366  -5.666  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -16.522 -10.803  -5.021  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -15.920  -8.723  -7.010  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -18.420  -9.888  -4.839  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -19.683  -9.076  -5.723  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.579  -7.717  -8.077  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -19.212  -7.885  -7.504  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.452  -6.734  -4.170  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.472  -5.660  -4.384  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.405  -6.064  -5.410  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.066  -7.243  -5.550  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.863  -5.174  -3.061  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.079  -6.152  -2.391  1.00  0.00           O  
ATOM    305  H   SER A 123     -11.299  -7.370  -3.402  1.00  0.00           H  
ATOM    306  HA  SER A 123     -11.005  -4.805  -4.802  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -9.233  -4.306  -3.263  1.00  0.00           H  
ATOM    308  HB3 SER A 123     -10.674  -4.853  -2.406  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.613  -6.953  -2.233  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.878  -5.084  -6.149  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.033  -5.314  -7.330  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.921  -4.281  -7.377  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.150  -3.100  -7.106  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.866  -5.257  -8.624  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.969  -6.134  -8.540  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.110  -5.660  -9.892  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.134  -4.126  -5.957  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.566  -6.289  -7.259  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.230  -4.241  -8.742  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.554  -5.952  -9.295  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.750  -5.509 -10.761  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.214  -5.055 -10.018  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.839  -6.713  -9.838  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.719  -4.730  -7.724  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.539  -3.901  -7.826  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.588  -3.086  -9.119  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.572  -3.629 -10.225  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.345  -4.841  -7.750  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.757  -4.086  -8.228  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.609  -5.705  -7.982  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.508  -3.244  -6.964  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.270  -5.253  -6.742  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.534  -5.671  -8.434  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.637  -1.765  -8.982  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.521  -0.821 -10.103  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.084  -0.701 -10.631  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.869  -0.147 -11.709  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.107   0.528  -9.666  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.639   0.564  -9.816  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.413  -0.367  -8.869  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.915  -0.052  -8.806  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.623  -0.353 -10.082  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.749  -1.397  -8.037  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.102  -1.195 -10.944  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.819   0.741  -8.633  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.696   1.315 -10.299  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.960   1.581  -9.627  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.891   0.326 -10.847  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.279  -1.403  -9.184  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.004  -0.260  -7.862  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.352  -0.648  -7.999  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.046   1.002  -8.542  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.531  -1.329 -10.333  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -10.613  -0.163  -9.996  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.273   0.207 -10.847  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.112  -1.248  -9.900  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.692  -1.289 -10.282  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.349  -2.306 -11.375  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.592  -2.069 -12.136  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.389  -1.657  -9.013  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.375  -0.300 -10.615  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.107  -1.557  -9.405  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.106  -3.406 -11.477  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.958  -4.413 -12.546  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.271  -4.959 -13.163  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.225  -5.720 -14.135  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.028  -5.545 -12.079  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.818  -6.603 -10.806  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.778  -3.561 -10.736  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.452  -3.910 -13.367  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.217  -6.160 -12.949  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.907  -5.121 -11.701  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.435  -4.535 -12.657  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.768  -5.009 -13.050  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.986  -6.516 -12.806  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.450  -7.247 -13.684  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.136  -4.509 -14.464  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.655  -4.432 -14.687  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.420  -2.796 -14.455  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.004  -2.425 -12.730  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.400  -3.936 -11.843  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.460  -4.527 -12.365  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.713  -3.518 -14.631  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.703  -5.183 -15.205  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.851  -4.731 -15.717  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.158  -5.151 -14.040  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.443  -1.468 -12.450  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.391  -3.207 -12.076  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -5.920  -2.361 -12.621  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.683  -6.980 -11.588  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -4.998  -8.337 -11.110  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.597  -8.269  -9.700  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.315  -7.336  -8.939  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.768  -9.264 -11.130  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.273  -9.569 -12.550  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.257 -10.731 -12.567  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.657 -11.894 -12.308  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.059 -10.510 -12.874  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.361  -6.319 -10.884  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.760  -8.780 -11.753  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.961  -8.823 -10.547  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.051 -10.204 -10.656  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.129  -9.841 -13.173  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.825  -8.667 -12.972  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.455  -9.230  -9.335  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.185  -9.154  -8.066  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.253  -9.361  -6.874  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.309 -10.154  -6.923  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.397 -10.085  -8.001  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -9.368  -9.941  -9.186  1.00  0.00           C  
ATOM    411  CD  LYS A 131     -10.761 -10.485  -8.836  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -10.729 -11.959  -8.401  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -11.972 -12.338  -7.687  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.600 -10.027  -9.936  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.583  -8.149  -7.986  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.053 -11.117  -7.931  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -8.936  -9.823  -7.090  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.470  -8.886  -9.442  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -8.971 -10.473 -10.052  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -11.168  -9.872  -8.029  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -11.414 -10.379  -9.703  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -10.579 -12.591  -9.281  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -9.882 -12.114  -7.727  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -11.917 -13.294  -7.360  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -12.087 -11.748  -6.866  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -12.787 -12.244  -8.276  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.525  -8.633  -5.797  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.771  -8.713  -4.549  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.285  -9.888  -3.701  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.483 -10.038  -3.459  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.809  -7.334  -3.863  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.931  -6.355  -4.678  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.314  -7.385  -2.415  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.162  -4.878  -4.356  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.309  -7.988  -5.836  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.733  -8.926  -4.800  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.840  -6.978  -3.856  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.878  -6.587  -4.515  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.129  -6.484  -5.740  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.256  -7.647  -2.387  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.469  -6.409  -1.962  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.890  -8.109  -1.842  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.206  -4.624  -4.539  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.896  -4.661  -3.324  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.535  -4.279  -5.013  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.369 -10.755  -3.271  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.679 -12.010  -2.577  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.044 -11.775  -1.108  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.362 -11.030  -0.401  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.501 -12.990  -2.689  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.157 -13.399  -4.128  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.295 -14.196  -4.800  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.198 -13.581  -5.419  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.296 -15.448  -4.703  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.405 -10.574  -3.485  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.540 -12.473  -3.057  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.617 -12.530  -2.247  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.734 -13.890  -2.118  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -3.915 -12.508  -4.711  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.249 -14.006  -4.085  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.101 -12.447  -0.640  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.618 -12.367   0.738  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.534 -12.710   1.774  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.805 -13.691   1.626  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.835 -13.312   0.860  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.529 -13.310   2.235  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.404 -12.073   2.478  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -10.850 -11.962   3.944  1.00  0.00           C  
ATOM    469  NZ  LYS A 134      -9.728 -11.595   4.854  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.573 -13.057  -1.291  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.946 -11.341   0.915  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.572 -13.055   0.097  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.497 -14.331   0.659  1.00  0.00           H  
ATOM    474  HG2 LYS A 134     -10.172 -14.188   2.298  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -8.782 -13.394   3.021  1.00  0.00           H  
ATOM    476  HD2 LYS A 134      -9.875 -11.168   2.182  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -11.293 -12.159   1.852  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -11.634 -11.203   4.009  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.297 -12.912   4.255  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134      -9.071 -12.357   4.953  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134      -9.223 -10.783   4.510  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -10.072 -11.383   5.783  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.462 -11.923   2.852  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.650 -12.208   4.046  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.155 -11.866   3.960  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.496 -11.833   5.000  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.067 -11.109   2.883  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.066 -11.651   4.886  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.731 -13.270   4.281  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.619 -11.557   2.773  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.284 -10.955   2.609  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.372  -9.416   2.536  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.466  -8.855   2.428  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.491 -11.659   1.483  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.059 -11.624   0.053  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.912 -10.254  -0.602  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.835  -9.855  -1.023  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -2.966  -9.476  -0.685  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.217 -11.596   1.960  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.712 -11.158   3.515  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.477 -11.254   1.464  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.400 -12.709   1.765  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.519 -12.344  -0.564  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.098 -11.940   0.061  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.874  -9.815  -0.381  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.798  -8.506  -0.900  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.243  -8.714   2.670  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.199  -7.239   2.767  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.705  -6.565   1.481  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.456  -7.043   0.374  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.221  -6.757   3.141  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.383  -5.229   3.156  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.608  -7.247   4.541  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.371  -9.219   2.739  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.861  -6.936   3.576  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.932  -7.168   2.425  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.342  -4.779   3.832  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.387  -4.972   3.494  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       0.254  -4.818   2.157  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.067  -6.828   5.288  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.571  -8.334   4.592  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.626  -6.934   4.768  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.386  -5.422   1.620  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.749  -4.515   0.522  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.513  -3.051   0.903  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.733  -2.665   2.051  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.186  -4.780   0.046  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.287  -4.504   1.083  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.676  -4.574   0.435  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.734  -4.184   1.387  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.036  -4.302   1.228  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.581  -4.897   0.206  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.831  -3.840   2.140  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.557  -5.094   2.568  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.094  -4.730  -0.323  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.369  -4.167  -0.839  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.248  -5.827  -0.245  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.219  -5.234   1.889  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.151  -3.514   1.509  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.706  -3.897  -0.420  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -6.847  -5.587   0.066  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.457  -3.673   2.217  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.006  -5.246  -0.552  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.581  -4.928   0.114  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.403  -3.390   2.955  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.826  -3.827   2.016  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.073  -2.242  -0.058  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.820  -0.809   0.101  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.743  -0.004  -0.823  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.160  -0.507  -1.866  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.348  -0.452  -0.191  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.796  -1.231   0.481  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.589  -1.400   1.977  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       1.077  -2.599  -0.134  1.00  0.00           C  
ATOM    555  H   LEU A 139      -1.927  -2.625  -0.981  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.045  -0.514   1.124  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.190  -0.493  -1.274  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.224   0.579   0.150  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.690  -0.620   0.356  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       1.522  -1.707   2.446  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       0.284  -0.438   2.369  1.00  0.00           H  
ATOM    562 HD13 LEU A 139      -0.180  -2.139   2.186  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       1.186  -2.495  -1.214  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       2.007  -2.976   0.286  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       0.284  -3.308   0.085  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.036   1.251  -0.489  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.806   2.154  -1.355  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.316   3.597  -1.322  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.657   4.012  -0.371  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.309   2.101  -1.045  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.582   2.314   0.326  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.666   1.631   0.378  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.664   1.814  -2.374  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.823   2.866  -1.627  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.702   1.135  -1.352  1.00  0.00           H  
ATOM    576  HG  SER A 140      -5.633   1.443   0.757  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.653   4.376  -2.356  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.433   5.832  -2.436  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.769   6.572  -2.479  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.651   6.170  -3.237  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.542   6.154  -3.650  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.394   7.664  -3.907  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.349   7.954  -4.990  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.257   9.447  -5.335  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.621  10.240  -4.251  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.184   3.939  -3.104  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.909   6.171  -1.544  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.556   5.721  -3.471  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.966   5.690  -4.544  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.353   8.067  -4.237  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.094   8.156  -2.984  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.378   7.593  -4.654  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.626   7.411  -5.895  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.669   9.551  -6.253  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.262   9.825  -5.546  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -1.134  10.167  -3.384  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141       0.334   9.917  -4.097  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.568  11.219  -4.502  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.900   7.671  -1.725  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.032   8.601  -1.812  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.783   9.591  -2.946  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.864  10.405  -2.858  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.299   9.242  -0.439  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.426  10.300  -0.430  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.002  11.734  -0.801  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.726  12.270  -0.129  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.860  12.390   1.347  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.100   7.967  -1.171  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.922   8.033  -2.044  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.604   8.440   0.234  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.375   9.657  -0.037  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.234   9.991  -1.107  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.851  10.329   0.573  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.849  11.777  -1.876  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.829  12.403  -0.563  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -4.889  11.615  -0.383  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.495  13.253  -0.553  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.959  12.603   1.772  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -6.507  13.124   1.602  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -6.180  11.529   1.767  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.592   9.525  -4.005  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.540  10.455  -5.146  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.801  10.369  -6.010  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.425   9.311  -6.081  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.300  10.196  -6.023  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.254   8.791  -6.626  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.792   8.505  -7.648  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.185   6.817  -8.147  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.307   8.798  -4.014  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.462  11.471  -4.773  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.284  10.922  -6.836  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.400  10.352  -5.429  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.266   8.053  -5.822  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.136   8.637  -7.247  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.278   6.191  -7.258  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -5.130   6.824  -8.691  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -3.394   6.428  -8.787  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.162  11.457  -6.702  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.180  11.436  -7.765  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.844  10.359  -8.804  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.730  10.320  -9.330  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.321  12.812  -8.451  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -10.415  12.799  -9.527  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.679  13.911  -7.441  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.765  12.350  -6.457  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.125  11.196  -7.304  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.377  13.073  -8.926  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -10.535  13.799  -9.947  1.00  0.00           H  
ATOM    649 HG12 VAL A 144     -10.134  12.129 -10.340  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -11.364  12.475  -9.099  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.603  13.661  -6.921  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -8.878  14.038  -6.716  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -9.811  14.861  -7.961  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.802   9.475  -9.096  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.607   8.381 -10.054  1.00  0.00           C  
ATOM    656  C   ASP A 145      -9.459   8.935 -11.489  1.00  0.00           C  
ATOM    657  O   ASP A 145     -10.344   9.661 -11.954  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.774   7.389  -9.958  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -10.551   6.161 -10.842  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -10.708   6.254 -12.075  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -10.234   5.063 -10.336  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.701   9.566  -8.645  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.696   7.848  -9.773  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.894   7.067  -8.926  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.695   7.888 -10.257  1.00  0.00           H  
ATOM    666  N   PRO A 146      -8.376   8.603 -12.216  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -8.082   9.184 -13.529  1.00  0.00           C  
ATOM    668  C   PRO A 146      -9.025   8.717 -14.650  1.00  0.00           C  
ATOM    669  O   PRO A 146      -9.075   9.339 -15.711  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -6.624   8.794 -13.812  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -6.452   7.486 -13.040  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -7.294   7.725 -11.796  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -8.165  10.269 -13.461  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -6.426   8.664 -14.877  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.959   9.553 -13.394  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -6.876   6.657 -13.605  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -5.411   7.293 -12.782  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -7.673   6.777 -11.417  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -6.692   8.225 -11.034  1.00  0.00           H  
ATOM    680  N   GLU A 147      -9.781   7.639 -14.430  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -10.757   7.073 -15.373  1.00  0.00           C  
ATOM    682  C   GLU A 147     -12.208   7.413 -14.970  1.00  0.00           C  
ATOM    683  O   GLU A 147     -13.137   7.210 -15.758  1.00  0.00           O  
ATOM    684  CB  GLU A 147     -10.531   5.550 -15.453  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -9.146   5.176 -16.010  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -8.818   3.698 -15.737  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -9.210   2.822 -16.546  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -8.159   3.411 -14.706  1.00  0.00           O  
ATOM    689  H   GLU A 147      -9.721   7.186 -13.522  1.00  0.00           H  
ATOM    690  HA  GLU A 147     -10.598   7.487 -16.369  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -10.642   5.122 -14.456  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -11.293   5.106 -16.095  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -9.128   5.380 -17.084  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -8.372   5.794 -15.549  1.00  0.00           H  
ATOM    695  N   LYS A 148     -12.403   7.944 -13.752  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -13.690   8.287 -13.120  1.00  0.00           C  
ATOM    697  C   LYS A 148     -13.579   9.565 -12.261  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.897   9.532 -11.067  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -14.178   7.113 -12.254  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -14.467   5.809 -13.002  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -14.866   4.723 -11.993  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -13.736   4.308 -11.030  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -12.485   3.910 -11.729  1.00  0.00           N  
ATOM    704  H   LYS A 148     -11.566   8.103 -13.201  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -14.434   8.481 -13.892  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -13.433   6.931 -11.483  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -15.107   7.411 -11.765  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -15.292   5.973 -13.697  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -13.597   5.482 -13.568  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -15.698   5.114 -11.398  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -15.212   3.845 -12.539  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -13.520   5.149 -10.365  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -14.096   3.484 -10.409  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -12.100   4.685 -12.263  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -11.762   3.685 -11.052  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -12.628   3.117 -12.341  1.00  0.00           H  
ATOM    717  N   PRO A 149     -13.165  10.713 -12.828  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -13.007  11.962 -12.074  1.00  0.00           C  
ATOM    719  C   PRO A 149     -14.307  12.451 -11.407  1.00  0.00           C  
ATOM    720  O   PRO A 149     -14.252  13.200 -10.430  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -12.425  12.970 -13.072  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -12.861  12.430 -14.434  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -12.831  10.921 -14.229  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -12.278  11.796 -11.283  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -12.793  13.983 -12.902  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -11.336  12.949 -13.007  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -13.881  12.747 -14.649  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -12.179  12.731 -15.227  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -13.547  10.438 -14.895  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -11.823  10.550 -14.421  1.00  0.00           H  
ATOM    731  N   GLN A 150     -15.475  11.996 -11.883  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.789  12.300 -11.306  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.968  11.768  -9.868  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.767  12.329  -9.115  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -17.894  11.736 -12.221  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -17.900  12.323 -13.646  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -18.109  13.837 -13.669  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -17.182  14.620 -13.840  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -19.323  14.315 -13.485  1.00  0.00           N  
ATOM    740  H   GLN A 150     -15.446  11.354 -12.661  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.900  13.384 -11.254  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -17.778  10.654 -12.291  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.864  11.936 -11.764  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -16.964  12.083 -14.151  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -18.705  11.850 -14.210  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -20.103  13.690 -13.345  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -19.453  15.315 -13.501  1.00  0.00           H  
ATOM    748  N   LEU A 151     -16.218  10.734  -9.450  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -16.196  10.284  -8.050  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.569  11.289  -7.071  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.860  11.243  -5.872  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.327   9.020  -7.958  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.880   7.768  -8.641  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -14.838   6.669  -8.464  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -17.193   7.318  -8.005  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.625  10.241 -10.115  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -17.209  10.073  -7.706  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -14.347   9.246  -8.382  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -15.173   8.784  -6.903  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -16.037   7.952  -9.702  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -13.898   6.992  -8.916  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -14.675   6.496  -7.401  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -15.185   5.752  -8.935  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -17.970   8.052  -8.215  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -17.498   6.361  -8.426  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -17.066   7.222  -6.926  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.659  12.142  -7.548  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.594  12.661  -6.696  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.635  11.541  -6.266  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.370  10.594  -7.011  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.485  12.152  -8.542  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -13.028  13.417  -7.239  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -14.029  13.130  -5.812  1.00  0.00           H  
ATOM    774  N   MET A 153     -12.085  11.675  -5.062  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.996  10.892  -4.494  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.446   9.483  -4.100  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.481   9.314  -3.449  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.357  11.640  -3.303  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.346  13.172  -3.483  1.00  0.00           C  
ATOM    780  SD  MET A 153      -9.116  14.075  -2.514  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.742  13.903  -3.677  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.392  12.432  -4.498  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.233  10.804  -5.253  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.903  11.413  -2.386  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.335  11.277  -3.178  1.00  0.00           H  
ATOM    786  HG2 MET A 153     -10.173  13.409  -4.532  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.332  13.554  -3.214  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.912  14.546  -4.540  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -6.805  14.181  -3.193  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.702  12.869  -4.011  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.633   8.485  -4.443  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.768   7.104  -3.969  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.523   6.640  -3.236  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.441   7.180  -3.443  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.058   6.112  -5.111  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.991   6.155  -6.224  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.463   6.348  -5.655  1.00  0.00           C  
ATOM    798  CD1 ILE A 154     -10.064   4.923  -7.124  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.811   8.694  -5.002  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.583   7.066  -3.254  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.057   5.107  -4.686  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -10.110   7.059  -6.819  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.995   6.173  -5.786  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.716   5.554  -6.354  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.161   6.322  -4.819  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.508   7.311  -6.164  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.919   4.023  -6.527  1.00  0.00           H  
ATOM    808 HD12 ILE A 154     -11.021   4.873  -7.640  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -9.275   4.994  -7.864  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.680   5.572  -2.459  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.572   4.767  -1.938  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.243   3.668  -2.968  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.775   2.556  -2.911  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -8.933   4.194  -0.558  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.096   5.291   0.507  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.073   5.854   0.964  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.249   5.579   0.908  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.611   5.174  -2.434  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.692   5.400  -1.811  1.00  0.00           H  
ATOM    820  HB2 ASP A 155      -9.854   3.610  -0.638  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.139   3.513  -0.245  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.420   4.000  -3.970  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -7.073   3.112  -5.098  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.091   2.040  -4.625  1.00  0.00           C  
ATOM    825  O   ARG A 156      -5.037   2.406  -4.115  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.504   3.968  -6.248  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.764   3.382  -7.645  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.686   4.487  -8.718  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.579   4.251  -9.871  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -7.287   3.965 -11.125  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -6.088   3.686 -11.544  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -8.249   3.979 -11.993  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.993   4.923  -3.932  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.983   2.618  -5.434  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.973   4.951  -6.194  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.429   4.101  -6.122  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -6.022   2.603  -7.847  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.760   2.940  -7.667  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.024   5.428  -8.272  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -5.651   4.610  -9.035  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -8.568   4.451  -9.727  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -5.321   3.691 -10.897  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -5.940   3.480 -12.518  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -9.154   4.322 -11.684  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -8.090   3.754 -12.977  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.428   0.753  -4.747  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.639  -0.353  -4.173  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.533  -0.882  -5.105  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.638  -0.802  -6.328  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.559  -1.484  -3.688  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.477  -1.135  -2.552  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.779  -0.791  -2.671  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.179  -1.054  -1.118  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.305  -0.504  -1.428  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.357  -0.626  -0.435  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.029  -1.266  -0.325  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.391  -0.411   0.951  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.041  -1.025   1.063  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.221  -0.607   1.704  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.317   0.530  -5.163  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.132   0.027  -3.288  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.150  -1.849  -4.529  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -5.934  -2.310  -3.348  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.322  -0.722  -3.608  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.257  -0.185  -1.288  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.124  -1.607  -0.801  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.305  -0.087   1.431  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.141  -1.171   1.648  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.229  -0.439   2.774  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.484  -1.439  -4.495  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.238  -1.951  -5.072  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.685  -3.139  -4.242  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.892  -3.221  -3.026  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.202  -0.810  -5.091  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.611   0.419  -5.890  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.408   0.442  -7.278  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.226   1.520  -5.265  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.833   1.539  -8.053  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.670   2.615  -6.033  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.489   2.623  -7.431  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.942   3.671  -8.172  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.482  -1.387  -3.491  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.420  -2.289  -6.094  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.996  -0.505  -4.063  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.268  -1.194  -5.505  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.945  -0.406  -7.747  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.400   1.506  -4.200  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.676   1.548  -9.122  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.172   3.445  -5.562  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.708   3.584  -9.109  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.933  -4.043  -4.884  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.181  -5.131  -4.212  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.058  -4.604  -3.445  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.601  -3.561  -3.822  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.333  -6.191  -5.206  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.698  -7.095  -5.829  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.027  -7.149  -7.180  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.431  -8.033  -5.159  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.008  -8.058  -7.285  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.245  -8.631  -6.095  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.820  -3.901  -5.877  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.862  -5.634  -3.526  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.898  -5.684  -5.977  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.034  -6.850  -4.696  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.382  -8.252  -4.100  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.571  -8.273  -8.180  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.922  -9.372  -5.936  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.608  -5.369  -2.476  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.903  -5.106  -1.828  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.115  -5.000  -2.765  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.069  -4.291  -2.445  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.092  -6.229  -0.801  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.660  -6.635  -0.470  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.963  -6.500  -1.819  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.834  -4.162  -1.297  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.612  -7.075  -1.256  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.627  -5.880   0.083  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.602  -7.653  -0.082  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.233  -5.922   0.235  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.116  -7.408  -2.404  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.101  -6.323  -1.666  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.103  -5.684  -3.912  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.124  -5.511  -4.954  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.866  -4.275  -5.824  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.767  -3.466  -6.061  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.304  -6.267  -4.107  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.113  -5.427  -4.504  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.118  -6.388  -5.603  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.618  -4.095  -6.261  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.247  -3.097  -7.256  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.267  -1.664  -6.723  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.701  -0.761  -7.431  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.864  -3.440  -7.806  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.823  -5.161  -8.414  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.933  -4.808  -6.073  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.966  -3.158  -8.066  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.121  -3.302  -7.016  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.625  -2.754  -8.622  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.850  -1.432  -5.477  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.897  -0.086  -4.901  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.341   0.456  -4.866  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.554   1.640  -5.115  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.187  -0.056  -3.544  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.112  -0.127  -2.353  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.606  -1.369  -1.931  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.514   1.052  -1.702  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.440  -1.449  -0.800  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.351   0.974  -0.573  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.805  -0.277  -0.115  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.483  -2.202  -4.925  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.334   0.569  -5.566  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.616   0.871  -3.480  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.470  -0.877  -3.484  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.345  -2.253  -2.495  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.193   2.009  -2.095  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.813  -2.408  -0.470  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.656   1.875  -0.061  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.452  -0.335   0.749  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.337  -0.416  -4.647  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.768  -0.086  -4.803  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.154   0.157  -6.267  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.884   1.107  -6.553  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.680  -1.158  -4.173  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.150  -0.718  -4.181  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.269  -1.436  -2.723  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.082  -1.359  -4.379  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.954   0.843  -4.273  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.602  -2.086  -4.737  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.268   0.223  -3.645  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.764  -1.481  -3.703  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.505  -0.600  -5.204  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.117  -0.502  -2.184  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.342  -2.005  -2.714  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       8.029  -2.027  -2.218  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.634  -0.635  -7.213  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.877  -0.465  -8.660  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.409   0.901  -9.188  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.108   1.514  -9.994  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.204  -1.631  -9.413  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.366  -1.576 -10.941  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.681  -2.758 -11.648  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.162  -2.887 -11.419  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.398  -1.704 -11.898  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.045  -1.403  -6.912  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.955  -0.514  -8.823  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.619  -2.572  -9.048  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.142  -1.620  -9.196  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.942  -0.649 -11.327  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.430  -1.592 -11.183  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.867  -2.674 -12.719  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.153  -3.682 -11.310  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.820  -3.775 -11.958  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.962  -3.060 -10.358  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.461  -0.918 -11.255  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.702  -1.407 -12.815  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       2.406  -1.919 -11.968  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.269   1.403  -8.705  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.706   2.717  -9.032  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.929   3.762  -7.929  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.306   4.812  -7.989  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.260   2.630  -9.593  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.508   1.334  -9.354  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.574   0.404 -10.148  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.764   1.228  -8.279  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.747   0.836  -8.046  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.279   3.143  -9.858  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.650   3.447  -9.209  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.310   2.767 -10.672  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.762   1.943  -7.569  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.296   0.348  -8.150  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.819   3.551  -6.945  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.087   4.486  -5.831  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.308   5.932  -6.275  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.876   6.861  -5.607  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.304   3.980  -5.032  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.632   4.156  -5.792  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.791   3.431  -5.110  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      11.018   3.470  -5.928  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.321   2.694  -6.955  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.514   1.777  -7.410  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.468   2.829  -7.559  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.285   2.656  -6.904  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.218   4.477  -5.173  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.366   4.515  -4.088  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.153   2.931  -4.794  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.522   3.773  -6.805  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.875   5.219  -5.843  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.982   3.930  -4.161  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.508   2.397  -4.914  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.716   4.148  -5.663  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.602   1.653  -6.986  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.777   1.214  -8.199  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.124   3.527  -7.251  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.698   2.248  -8.347  1.00  0.00           H  
ATOM   1035  N   GLU A 168       6.954   6.116  -7.422  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.274   7.419  -8.005  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.074   8.054  -8.738  1.00  0.00           C  
ATOM   1038  O   GLU A 168       5.991   9.277  -8.848  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.538   7.290  -8.871  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.423   6.262 -10.007  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.689   6.274 -10.886  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.666   5.555 -10.560  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.718   7.000 -11.910  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.275   5.291  -7.906  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.521   8.088  -7.184  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.776   8.267  -9.292  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.362   6.988  -8.220  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.282   5.267  -9.576  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.546   6.491 -10.616  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.115   7.236  -9.185  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.785   7.671  -9.628  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.861   7.966  -8.424  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.124   8.954  -8.430  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.183   6.601 -10.558  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       1.952   7.072 -11.345  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.316   8.117 -12.421  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       2.751   7.723 -13.530  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.160   9.337 -12.172  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.232   6.245  -9.018  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       3.905   8.582 -10.205  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       3.942   6.274 -11.271  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       2.892   5.737  -9.962  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.502   6.201 -11.826  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       1.206   7.473 -10.654  1.00  0.00           H  
ATOM   1065  N   LEU A 170       2.936   7.149  -7.361  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.202   7.348  -6.104  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.729   8.537  -5.269  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.967   9.109  -4.487  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.204   6.045  -5.275  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.575   4.799  -5.936  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.575   3.637  -4.941  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.140   5.002  -6.414  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.504   6.307  -7.454  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.172   7.591  -6.358  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.235   5.806  -5.019  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.674   6.237  -4.341  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.168   4.503  -6.795  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       2.598   3.415  -4.638  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       0.988   3.896  -4.059  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       1.142   2.751  -5.404  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.507   5.228  -5.572  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.094   5.803  -7.150  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.208   4.088  -6.892  1.00  0.00           H  
ATOM   1084  N   GLY A 171       3.990   8.944  -5.457  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.567  10.178  -4.897  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.489   9.990  -3.683  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.708  10.940  -2.928  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.595   8.348  -6.014  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.154  10.657  -5.679  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.769  10.866  -4.614  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.028   8.787  -3.473  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.966   8.480  -2.388  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.314   9.211  -2.525  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.895   9.298  -3.611  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.219   6.967  -2.326  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.127   6.156  -1.656  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.999   5.730  -2.383  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.262   5.790  -0.303  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       4.020   4.932  -1.768  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.286   4.988   0.313  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.166   4.560  -0.421  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.837   8.058  -4.151  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.512   8.784  -1.442  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.382   6.593  -3.338  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.144   6.788  -1.777  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.882   6.021  -3.413  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       7.117   6.124   0.266  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.150   4.615  -2.325  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.384   4.727   1.357  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.406   3.961   0.057  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.843   9.651  -1.379  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.226  10.103  -1.129  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.722   9.473   0.185  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.878   9.089   1.002  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.268  11.639  -1.028  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.006  12.357  -2.363  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.706  13.846  -2.148  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      10.745  14.536  -1.359  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      11.876  15.070  -1.768  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      12.256  15.076  -3.014  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      12.649  15.611  -0.876  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.269   9.550  -0.552  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.875   9.770  -1.941  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.535  11.963  -0.290  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.250  11.947  -0.667  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.876  12.242  -3.011  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.143  11.919  -2.860  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.572  14.331  -3.116  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.760  13.915  -1.611  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.593  14.620  -0.357  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      11.660  14.663  -3.711  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      13.130  15.499  -3.280  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      12.323  15.576   0.092  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      13.526  16.035  -1.122  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.042   9.401   0.454  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.571   8.785   1.675  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.987   9.366   2.967  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.712   8.612   3.893  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.089   8.981   1.620  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.366   9.032   0.116  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.140   9.765  -0.432  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.355   7.717   1.646  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.368   9.932   2.076  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.617   8.161   2.110  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.291   9.566  -0.108  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.399   8.019  -0.286  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.301  10.843  -0.385  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.954   9.457  -1.460  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.729  10.675   3.023  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.156  11.365   4.193  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.745  10.888   4.602  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.296  11.170   5.715  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.194  12.884   3.949  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.241  13.355   2.839  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.512  14.821   2.461  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.097  15.742   3.208  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.148  15.057   1.404  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.984  11.240   2.224  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.798  11.156   5.048  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.938  13.399   4.875  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.213  13.165   3.682  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.369  12.725   1.957  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.209  13.243   3.180  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.067  10.144   3.723  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.802   9.453   3.976  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.707   8.134   3.179  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.868   7.955   2.293  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.604  10.406   3.802  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.656  11.452   2.696  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.958  11.094   1.367  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.339  12.791   3.002  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.919  12.065   0.347  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.314  13.768   1.990  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.597  13.405   0.655  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.557  14.339  -0.333  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.527   9.953   2.841  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.798   9.148   5.023  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.694   9.816   3.684  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.500  10.940   4.745  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.206  10.070   1.132  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.103  13.070   4.021  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.131  11.797  -0.678  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.068  14.792   2.230  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.313  15.219   0.000  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.598   7.197   3.520  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.586   5.788   3.109  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.291   5.039   3.475  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.341   5.610   4.018  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.784   5.096   3.770  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.584   4.932   5.168  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.316   7.455   4.179  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.716   5.735   2.029  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.929   4.116   3.318  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.678   5.689   3.587  1.00  0.00           H  
ATOM   1195  HG  SER A 177       9.927   5.721   5.630  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.268   3.721   3.241  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.222   2.817   3.733  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.902   2.978   5.239  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.789   2.675   5.670  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.642   1.379   3.409  1.00  0.00           C  
ATOM   1201  H   ALA A 178       8.084   3.299   2.820  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.300   3.036   3.198  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       6.814   1.270   2.338  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.553   1.119   3.950  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.845   0.699   3.708  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.836   3.510   6.035  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.629   3.810   7.455  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.532   4.860   7.702  1.00  0.00           C  
ATOM   1209  O   SER A 179       5.002   4.932   8.811  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.931   4.312   8.098  1.00  0.00           C  
ATOM   1211  OG  SER A 179       9.040   3.485   7.783  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.700   3.823   5.617  1.00  0.00           H  
ATOM   1213  HA  SER A 179       6.326   2.886   7.948  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       8.136   5.327   7.752  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.800   4.338   9.181  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.407   3.788   6.930  1.00  0.00           H  
ATOM   1217  N   GLN A 180       5.177   5.665   6.687  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       4.153   6.703   6.732  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.891   6.362   5.912  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.243   7.261   5.379  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.751   8.077   6.384  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.866   8.520   7.353  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       5.958  10.038   7.554  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       5.167  10.835   7.064  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.923  10.508   8.311  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.648   5.576   5.795  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.814   6.759   7.761  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.130   8.065   5.362  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.938   8.795   6.433  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.696   8.074   8.333  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.824   8.146   6.991  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.600   9.891   8.747  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       6.976  11.502   8.456  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.548   5.076   5.782  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.226   4.605   5.335  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.225   4.550   6.508  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.572   4.088   7.598  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.365   3.201   4.708  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       2.073   3.114   3.340  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.724   1.750   3.095  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.065   3.312   2.215  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.166   4.387   6.188  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.817   5.308   4.605  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.911   2.583   5.414  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.365   2.784   4.613  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.843   3.878   3.268  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.975   0.966   3.069  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.257   1.764   2.144  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.429   1.524   3.890  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.422   2.441   2.121  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.452   4.175   2.440  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.583   3.475   1.274  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.031   4.970   6.288  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.106   4.898   7.301  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.275   3.465   7.794  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.373   2.544   6.985  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.467   5.407   6.786  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.438   6.868   6.335  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -4.827   7.473   6.070  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.563   6.795   4.906  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -6.898   7.404   4.657  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.229   5.401   5.389  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.809   5.519   8.150  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.804   4.779   5.966  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.192   5.314   7.598  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -2.971   7.452   7.125  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.827   6.938   5.433  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.428   7.393   6.977  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.699   8.532   5.839  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -4.944   6.877   4.006  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.685   5.732   5.137  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -6.823   8.390   4.450  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.359   6.960   3.871  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.504   7.303   5.460  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.311   3.285   9.112  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.475   1.975   9.747  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.262   1.039   9.656  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.363  -0.089  10.136  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.226   4.098   9.703  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.701   2.124  10.804  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.324   1.464   9.292  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.111   1.471   9.112  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       1.107   0.653   9.005  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.505   0.063  10.364  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.759  -1.133  10.478  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.238   1.524   8.433  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.646   0.995   8.628  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.238   0.136   7.682  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.373   1.384   9.769  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.549  -0.330   7.882  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.678   0.905   9.976  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.265   0.045   9.031  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.047   2.424   8.778  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.923  -0.172   8.317  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       2.058   1.658   7.369  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.196   2.509   8.901  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.695  -0.154   6.794  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.919   2.054  10.487  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.010  -0.979   7.151  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.231   1.203  10.857  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.269  -0.323   9.183  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.464   0.879  11.420  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.823   0.490  12.789  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.963  -0.646  13.366  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.413  -1.327  14.291  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.709   1.719  13.698  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.551   2.758  13.222  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.266   1.856  11.258  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.861   0.157  12.788  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.674   2.067  13.702  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       2.000   1.450  14.714  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.468   3.518  13.828  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.245  -0.865  12.827  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.213  -1.879  13.268  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.085  -3.218  12.503  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.741  -4.193  12.880  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.646  -1.307  13.169  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.074  -0.349  14.299  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -2.268   0.951  14.365  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -4.543   0.032  14.103  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.512  -0.302  12.029  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.019  -2.114  14.316  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.777  -0.814  12.205  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.342  -2.147  13.192  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.979  -0.865  15.256  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -1.253   0.739  14.696  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -2.249   1.433  13.388  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -2.717   1.629  15.092  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -4.670   0.568  13.163  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -5.158  -0.868  14.090  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -4.876   0.664  14.927  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.242  -3.299  11.463  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.122  -4.571  10.818  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.967  -5.450  11.768  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.469  -4.988  12.797  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.839  -4.313   9.471  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.072  -4.113   8.243  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.055  -2.950   8.371  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.786  -3.859   7.002  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.270  -2.468  11.192  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.790  -5.126  10.613  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.498  -3.454   9.569  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.475  -5.171   9.250  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.642  -5.022   8.074  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -1.621  -2.840   7.447  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.757  -3.141   9.181  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -0.511  -2.030   8.572  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       1.471  -4.692   6.852  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       0.147  -3.771   6.124  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187       1.358  -2.939   7.127  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.141  -6.729  11.428  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.068  -7.616  12.129  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.527  -7.167  11.920  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.877  -6.627  10.865  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.836  -9.059  11.660  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.729  -7.067  10.565  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.849  -7.571  13.198  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.109  -9.157  10.609  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.447  -9.743  12.249  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       0.785  -9.324  11.782  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.396  -7.405  12.905  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.797  -6.935  12.899  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.575  -7.415  11.672  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.317  -6.643  11.070  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.523  -7.402  14.171  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.738  -7.100  15.309  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.879  -6.717  14.362  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.055  -7.818  13.764  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.798  -5.846  12.890  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.665  -8.481  14.113  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.178  -7.493  16.084  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       7.750  -5.634  14.388  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.331  -7.050  15.297  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.550  -6.977  13.544  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.364  -8.663  11.242  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.011  -9.219  10.046  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.587  -8.510   8.746  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.404  -8.363   7.837  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.780 -10.739   9.980  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.313 -11.157   9.792  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.170 -12.691   9.863  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.377 -13.376   8.832  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.855 -13.224  10.955  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.733  -9.252  11.766  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.087  -9.064  10.143  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.367 -11.143   9.155  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.154 -11.183  10.903  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.698 -10.692  10.568  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.956 -10.799   8.824  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.351  -8.003   8.665  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.866  -7.233   7.513  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.298  -5.759   7.576  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.651  -5.178   6.549  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.344  -7.362   7.396  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.919  -8.791   7.022  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.309  -9.276   5.932  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.174  -9.420   7.810  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.738  -8.095   9.467  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.296  -7.651   6.603  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.881  -7.061   8.337  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       2.997  -6.677   6.624  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.357  -5.170   8.779  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.933  -3.832   9.017  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.404  -3.779   8.607  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.830  -2.834   7.945  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.752  -3.442  10.494  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.285  -3.103  10.786  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.927  -3.084  12.276  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.726  -2.075  13.106  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.242  -2.056  14.513  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.017  -5.701   9.576  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.411  -3.104   8.394  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.080  -4.260  11.134  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.355  -2.560  10.719  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.071  -2.132  10.344  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.644  -3.844  10.310  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.868  -2.835  12.353  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.074  -4.084  12.685  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.785  -2.346  13.075  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.618  -1.084  12.653  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.383  -2.952  14.960  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.732  -1.361  15.062  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.247  -1.850  14.558  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.170  -4.821   8.928  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.540  -4.987   8.439  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.572  -5.202   6.921  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.313  -4.506   6.233  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.234  -6.149   9.170  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.570  -5.830  10.633  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.624  -4.713  10.758  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.816  -4.965  10.462  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.259  -3.573  11.138  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.766  -5.547   9.510  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.102  -4.074   8.631  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.590  -7.028   9.137  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.158  -6.395   8.648  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.660  -5.542  11.160  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.947  -6.741  11.104  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.747  -6.100   6.372  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.755  -6.422   4.941  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.418  -5.228   4.026  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.044  -5.068   2.977  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       7.792  -7.581   4.687  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.166  -6.661   6.985  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.753  -6.766   4.675  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       6.777  -7.282   4.947  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       7.826  -7.851   3.631  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.088  -8.445   5.281  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.478  -4.359   4.419  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.114  -3.164   3.651  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.274  -2.160   3.591  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.590  -1.655   2.512  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.852  -2.528   4.260  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.541  -3.293   3.991  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.420  -2.654   4.811  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.139  -3.254   2.515  1.00  0.00           C  
ATOM   1457  H   LEU A 195       6.976  -4.547   5.282  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       6.908  -3.455   2.621  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       5.996  -2.436   5.336  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.739  -1.526   3.852  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.646  -4.334   4.292  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.664  -2.724   5.871  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.300  -1.607   4.533  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       2.485  -3.183   4.633  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.880  -3.771   1.908  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       3.183  -3.758   2.382  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.049  -2.221   2.179  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.981  -1.938   4.709  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.218  -1.142   4.735  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.330  -1.829   3.942  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.019  -1.182   3.170  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.672  -0.898   6.181  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.700  -0.011   6.981  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.183   0.229   8.422  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.293  -1.090   9.203  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.792  -0.900  10.587  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.696  -2.410   5.558  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.032  -0.180   4.256  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.788  -1.864   6.671  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.646  -0.406   6.162  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.608   0.952   6.478  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.713  -0.474   7.008  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.155   0.724   8.394  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.474   0.889   8.923  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.312  -1.571   9.223  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.978  -1.756   8.673  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      10.137  -0.386  11.158  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.942  -1.819  11.013  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.681  -0.420  10.598  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.473  -3.150   4.042  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.494  -3.934   3.315  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.311  -3.942   1.787  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.210  -4.381   1.070  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.598  -5.351   3.904  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.303  -5.345   5.272  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.211  -6.720   5.953  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      13.826  -6.718   7.361  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      15.306  -6.569   7.342  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.872  -3.623   4.708  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.447  -3.436   3.480  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.599  -5.776   3.996  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.174  -5.988   3.231  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.350  -5.079   5.122  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.853  -4.598   5.923  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.159  -6.992   6.045  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.704  -7.474   5.335  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.374  -5.908   7.942  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.563  -7.661   7.851  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      15.586  -5.691   6.929  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      15.681  -6.594   8.281  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      15.745  -7.316   6.820  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.163  -3.490   1.276  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      10.930  -3.219  -0.150  1.00  0.00           C  
ATOM   1514  C   GLN A 198      10.926  -1.714  -0.490  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.425  -1.340  -1.551  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.649  -3.934  -0.610  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.698  -5.468  -0.463  1.00  0.00           C  
ATOM   1518  CD  GLN A 198      10.698  -6.144  -1.404  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198      10.348  -6.643  -2.466  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198      11.973  -6.198  -1.072  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.451  -3.210   1.933  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.754  -3.629  -0.732  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       8.805  -3.552  -0.035  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.478  -3.703  -1.662  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198       9.934  -5.740   0.564  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       8.705  -5.861  -0.681  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198      12.313  -5.756  -0.225  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198      12.610  -6.652  -1.707  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.425  -0.849   0.403  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.432   0.614   0.251  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.808   1.335   1.568  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.924   1.814   2.288  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.072   1.035  -0.334  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.903   2.537  -0.633  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199      10.091   3.141  -1.385  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.656   2.723  -1.492  1.00  0.00           C  
ATOM   1537  H   LEU A 199       9.978  -1.220   1.234  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.192   0.878  -0.485  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       8.948   0.490  -1.268  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.275   0.722   0.342  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.765   3.088   0.297  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.966   3.173  -0.736  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199      10.317   2.540  -2.265  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       9.859   4.163  -1.684  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.747   2.165  -2.422  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.784   2.371  -0.944  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.518   3.775  -1.720  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.112   1.419   1.898  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.605   2.006   3.144  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.874   3.514   2.999  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.123   4.014   1.898  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.904   1.259   3.465  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.429   0.805   2.101  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.217   0.804   1.169  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.890   1.817   3.950  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.628   1.892   3.979  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.687   0.390   4.088  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.169   1.516   1.734  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.856  -0.197   2.167  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.440   1.374   0.265  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      12.976  -0.225   0.905  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.901   4.242   4.116  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.445   5.600   4.167  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.626   6.141   5.587  1.00  0.00           C  
ATOM   1565  O   GLY A 201      13.918   5.405   6.531  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.566   3.841   4.981  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      14.420   5.620   3.677  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.787   6.265   3.613  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.456   7.454   5.718  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      13.525   8.236   6.951  1.00  0.00           C  
ATOM   1571  C   VAL A 202      12.200   8.144   7.722  1.00  0.00           C  
ATOM   1572  O   VAL A 202      11.117   8.126   7.133  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      13.904   9.686   6.579  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      13.460  10.759   7.576  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.415   9.797   6.367  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.086   7.950   4.915  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      14.316   7.827   7.578  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      13.431   9.928   5.633  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      13.855  11.731   7.278  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      12.371  10.842   7.558  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      13.806  10.522   8.580  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      15.943   9.586   7.297  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      15.733   9.088   5.602  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      15.668  10.804   6.029  1.00  0.00           H  
ATOM   1585  N   LYS A 203      12.288   8.140   9.059  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      11.123   8.166   9.969  1.00  0.00           C  
ATOM   1587  C   LYS A 203      10.306   9.461   9.864  1.00  0.00           C  
ATOM   1588  O   LYS A 203       9.077   9.427   9.847  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      11.567   7.850  11.415  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      12.601   8.825  12.015  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      12.933   8.463  13.467  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      13.925   9.476  14.055  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      14.125   9.252  15.508  1.00  0.00           N  
ATOM   1594  H   LYS A 203      13.217   8.101   9.453  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      10.439   7.380   9.663  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      10.680   7.845  12.050  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      11.989   6.843  11.432  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      13.517   8.803  11.424  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      12.197   9.836  12.008  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      12.010   8.490  14.047  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      13.360   7.460  13.513  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      14.877   9.404  13.521  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      13.530  10.483  13.893  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      13.235   9.205  15.994  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      14.595   8.377  15.710  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      14.665  10.004  15.929  1.00  0.00           H  
ATOM   1607  N   SER A 204      11.016  10.583   9.780  1.00  0.00           N  
ATOM   1608  CA  SER A 204      10.569  11.961   9.494  1.00  0.00           C  
ATOM   1609  C   SER A 204      11.792  12.877   9.330  1.00  0.00           C  
ATOM   1610  O   SER A 204      11.838  13.731   8.447  1.00  0.00           O  
ATOM   1611  CB  SER A 204       9.789  12.529  10.675  1.00  0.00           C  
ATOM   1612  OG  SER A 204       8.466  12.030  10.731  1.00  0.00           O  
ATOM   1613  H   SER A 204      12.011  10.435   9.788  1.00  0.00           H  
ATOM   1614  HA  SER A 204       9.964  11.998   8.586  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      10.336  12.273  11.582  1.00  0.00           H  
ATOM   1616  HB3 SER A 204       9.756  13.613  10.571  1.00  0.00           H  
ATOM   1617  HG  SER A 204       8.508  11.059  10.650  1.00  0.00           H  
ATOM   1618  N   GLU A 205      12.811  12.642  10.165  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      14.162  13.216  10.080  1.00  0.00           C  
ATOM   1620  C   GLU A 205      15.183  12.172  10.576  1.00  0.00           C  
ATOM   1621  O   GLU A 205      14.936  11.478  11.566  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      14.213  14.529  10.879  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      15.583  15.214  10.815  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      15.504  16.653  11.358  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      15.258  16.824  12.575  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      15.676  17.614  10.571  1.00  0.00           O  
ATOM   1627  H   GLU A 205      12.673  11.933  10.875  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      14.387  13.445   9.037  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      13.468  15.210  10.465  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      13.949  14.332  11.918  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      16.306  14.638  11.398  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      15.924  15.227   9.777  1.00  0.00           H  
ATOM   1633  N   GLY A 206      16.303  12.011   9.863  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      17.127  10.790   9.912  1.00  0.00           C  
ATOM   1635  C   GLY A 206      17.868  10.502  11.226  1.00  0.00           C  
ATOM   1636  O   GLY A 206      18.185   9.340  11.494  1.00  0.00           O  
ATOM   1637  H   GLY A 206      16.473  12.644   9.091  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      16.492   9.932   9.693  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      17.880  10.856   9.125  1.00  0.00           H  
ATOM   1640  N   LYS A 207      18.124  11.525  12.056  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      18.863  11.407  13.334  1.00  0.00           C  
ATOM   1642  C   LYS A 207      18.199  12.086  14.545  1.00  0.00           C  
ATOM   1643  O   LYS A 207      18.827  12.203  15.598  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      20.323  11.869  13.140  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      20.458  13.369  12.807  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      21.870  13.917  13.070  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      22.156  13.966  14.579  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      23.385  14.729  14.902  1.00  0.00           N  
ATOM   1649  H   LYS A 207      17.858  12.446  11.734  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      18.904  10.352  13.609  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      20.872  11.639  14.053  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      20.782  11.289  12.338  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      20.214  13.516  11.755  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      19.752  13.953  13.399  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      22.611  13.292  12.568  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      21.930  14.925  12.658  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      21.304  14.430  15.085  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      22.244  12.947  14.963  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      24.204  14.333  14.463  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      23.297  15.698  14.630  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      23.531  14.725  15.914  1.00  0.00           H  
ATOM   1662  N   ARG A 208      16.956  12.568  14.412  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      16.287  13.397  15.434  1.00  0.00           C  
ATOM   1664  C   ARG A 208      15.968  12.594  16.703  1.00  0.00           C  
ATOM   1665  O   ARG A 208      15.373  11.517  16.607  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      15.029  14.037  14.821  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      14.512  15.241  15.623  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      13.212  15.780  15.011  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      12.796  17.051  15.630  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      13.193  18.270  15.315  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      14.076  18.531  14.394  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      12.671  19.270  15.956  1.00  0.00           N  
ATOM   1673  H   ARG A 208      16.471  12.376  13.547  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      16.973  14.198  15.713  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      15.275  14.387  13.820  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      14.241  13.285  14.734  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      14.326  14.953  16.658  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      15.270  16.025  15.603  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      13.339  15.919  13.938  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      12.424  15.039  15.156  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      12.082  17.021  16.353  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      14.474  17.772  13.832  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      14.326  19.477  14.177  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      12.009  19.044  16.698  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      12.952  20.217  15.779  1.00  0.00           H  
ATOM   1686  N   LYS A 209      16.321  13.119  17.879  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      15.962  12.571  19.205  1.00  0.00           C  
ATOM   1688  C   LYS A 209      15.893  13.667  20.274  1.00  0.00           C  
ATOM   1689  O   LYS A 209      16.579  14.682  20.174  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      16.896  11.415  19.622  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      18.405  11.643  19.410  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      19.203  10.543  20.133  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      20.622  10.313  19.595  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      21.474  11.525  19.626  1.00  0.00           N  
ATOM   1695  H   LYS A 209      16.804  14.015  17.857  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      14.954  12.156  19.135  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      16.715  11.189  20.675  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      16.612  10.529  19.051  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      18.621  11.609  18.342  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      18.695  12.617  19.804  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      19.255  10.785  21.197  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      18.669   9.596  20.036  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      21.086   9.529  20.202  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      20.555   9.939  18.569  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      22.445  11.293  19.484  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      21.233  12.179  18.880  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      21.405  12.050  20.496  1.00  0.00           H  
ATOM   1708  N   GLY A 210      15.013  13.496  21.264  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      14.674  14.547  22.239  1.00  0.00           C  
ATOM   1710  C   GLY A 210      14.027  15.793  21.605  1.00  0.00           C  
ATOM   1711  O   GLY A 210      14.134  16.890  22.150  1.00  0.00           O  
ATOM   1712  H   GLY A 210      14.508  12.622  21.311  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      13.974  14.140  22.968  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      15.578  14.856  22.767  1.00  0.00           H  
ATOM   1715  N   ASP A 211      13.411  15.632  20.425  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      12.969  16.705  19.517  1.00  0.00           C  
ATOM   1717  C   ASP A 211      14.083  17.707  19.119  1.00  0.00           C  
ATOM   1718  O   ASP A 211      13.837  18.893  18.898  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      11.663  17.347  20.024  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      10.963  18.213  18.959  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      11.044  17.883  17.751  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      10.305  19.216  19.328  1.00  0.00           O  
ATOM   1723  H   ASP A 211      13.305  14.685  20.094  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      12.714  16.197  18.586  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      10.974  16.554  20.321  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      11.881  17.951  20.906  1.00  0.00           H  
ATOM   1727  N   GLU A 212      15.326  17.224  19.013  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      16.504  17.969  18.547  1.00  0.00           C  
ATOM   1729  C   GLU A 212      17.321  17.148  17.532  1.00  0.00           C  
ATOM   1730  O   GLU A 212      17.248  15.917  17.492  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      17.397  18.369  19.737  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      16.742  19.400  20.666  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      17.732  19.878  21.747  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      17.808  19.256  22.835  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      18.442  20.890  21.520  1.00  0.00           O  
ATOM   1736  H   GLU A 212      15.485  16.254  19.258  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      16.185  18.880  18.038  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      17.661  17.479  20.311  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      18.318  18.805  19.348  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      16.409  20.254  20.069  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      15.863  18.961  21.141  1.00  0.00           H  
ATOM   1742  N   VAL A 213      18.147  17.823  16.725  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      19.057  17.202  15.736  1.00  0.00           C  
ATOM   1744  C   VAL A 213      20.371  16.747  16.409  1.00  0.00           C  
ATOM   1745  O   VAL A 213      21.476  16.970  15.909  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      19.271  18.108  14.497  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      19.728  17.282  13.285  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      17.993  18.844  14.065  1.00  0.00           C  
ATOM   1749  H   VAL A 213      18.183  18.829  16.818  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      18.569  16.295  15.377  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      20.026  18.862  14.723  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      18.968  16.546  13.022  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      19.896  17.940  12.432  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      20.662  16.770  13.504  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      17.701  19.575  14.818  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      18.168  19.379  13.130  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      17.184  18.128  13.921  1.00  0.00           H  
ATOM   1758  N   ASP A 214      20.248  16.148  17.597  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      21.339  15.739  18.500  1.00  0.00           C  
ATOM   1760  C   ASP A 214      22.172  14.567  17.952  1.00  0.00           C  
ATOM   1761  O   ASP A 214      23.386  14.754  17.711  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      20.734  15.422  19.884  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      21.768  14.909  20.910  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      22.636  15.702  21.351  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      21.699  13.713  21.291  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      21.608  13.474  17.731  1.00  0.00           O  
ATOM   1767  H   ASP A 214      19.300  15.958  17.902  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      22.020  16.582  18.625  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      20.262  16.326  20.275  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      19.946  14.675  19.759  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.377  -5.920  -8.618  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 103       5.272  15.585  27.444  1.00  0.00           N  
ATOM      2  CA  GLY A 103       5.292  14.352  26.628  1.00  0.00           C  
ATOM      3  C   GLY A 103       6.233  14.479  25.439  1.00  0.00           C  
ATOM      4  O   GLY A 103       6.457  15.579  24.929  1.00  0.00           O  
ATOM      5  H1  GLY A 103       6.190  15.776  27.813  1.00  0.00           H  
ATOM      6  H2  GLY A 103       4.629  15.483  28.213  1.00  0.00           H  
ATOM      7  H3  GLY A 103       4.982  16.369  26.881  1.00  0.00           H  
ATOM      8  HA2 GLY A 103       5.614  13.513  27.245  1.00  0.00           H  
ATOM      9  HA3 GLY A 103       4.289  14.147  26.251  1.00  0.00           H  
ATOM     10  N   SER A 104       6.793  13.355  24.982  1.00  0.00           N  
ATOM     11  CA  SER A 104       7.695  13.278  23.818  1.00  0.00           C  
ATOM     12  C   SER A 104       6.955  13.346  22.470  1.00  0.00           C  
ATOM     13  O   SER A 104       5.756  13.053  22.377  1.00  0.00           O  
ATOM     14  CB  SER A 104       8.559  12.011  23.910  1.00  0.00           C  
ATOM     15  OG  SER A 104       7.754  10.847  24.040  1.00  0.00           O  
ATOM     16  H   SER A 104       6.548  12.476  25.419  1.00  0.00           H  
ATOM     17  HA  SER A 104       8.377  14.129  23.855  1.00  0.00           H  
ATOM     18  HB2 SER A 104       9.185  11.929  23.018  1.00  0.00           H  
ATOM     19  HB3 SER A 104       9.211  12.092  24.780  1.00  0.00           H  
ATOM     20  HG  SER A 104       8.345  10.070  24.104  1.00  0.00           H  
ATOM     21  N   LYS A 105       7.674  13.740  21.409  1.00  0.00           N  
ATOM     22  CA  LYS A 105       7.162  13.822  20.026  1.00  0.00           C  
ATOM     23  C   LYS A 105       7.140  12.448  19.336  1.00  0.00           C  
ATOM     24  O   LYS A 105       7.924  11.558  19.678  1.00  0.00           O  
ATOM     25  CB  LYS A 105       7.982  14.843  19.213  1.00  0.00           C  
ATOM     26  CG  LYS A 105       7.827  16.279  19.747  1.00  0.00           C  
ATOM     27  CD  LYS A 105       8.657  17.309  18.964  1.00  0.00           C  
ATOM     28  CE  LYS A 105       8.174  17.473  17.515  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       8.945  18.524  16.800  1.00  0.00           N  
ATOM     30  H   LYS A 105       8.650  13.955  21.559  1.00  0.00           H  
ATOM     31  HA  LYS A 105       6.129  14.172  20.057  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       9.036  14.559  19.233  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       7.641  14.815  18.177  1.00  0.00           H  
ATOM     34  HG2 LYS A 105       6.775  16.566  19.711  1.00  0.00           H  
ATOM     35  HG3 LYS A 105       8.152  16.312  20.788  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       8.574  18.270  19.475  1.00  0.00           H  
ATOM     37  HD3 LYS A 105       9.704  17.006  18.972  1.00  0.00           H  
ATOM     38  HE2 LYS A 105       8.280  16.517  16.994  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       7.111  17.735  17.526  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       8.848  19.422  17.251  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       9.930  18.299  16.765  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       8.622  18.626  15.847  1.00  0.00           H  
ATOM     43  N   ALA A 106       6.260  12.293  18.345  1.00  0.00           N  
ATOM     44  CA  ALA A 106       6.098  11.082  17.534  1.00  0.00           C  
ATOM     45  C   ALA A 106       5.734  11.409  16.070  1.00  0.00           C  
ATOM     46  O   ALA A 106       5.222  12.490  15.764  1.00  0.00           O  
ATOM     47  CB  ALA A 106       5.032  10.194  18.189  1.00  0.00           C  
ATOM     48  H   ALA A 106       5.674  13.080  18.110  1.00  0.00           H  
ATOM     49  HA  ALA A 106       7.042  10.531  17.519  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       5.328   9.944  19.208  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       4.073  10.715  18.211  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       4.919   9.268  17.621  1.00  0.00           H  
ATOM     53  N   GLU A 107       5.981  10.464  15.160  1.00  0.00           N  
ATOM     54  CA  GLU A 107       5.667  10.579  13.727  1.00  0.00           C  
ATOM     55  C   GLU A 107       4.184  10.273  13.429  1.00  0.00           C  
ATOM     56  O   GLU A 107       3.521   9.539  14.172  1.00  0.00           O  
ATOM     57  CB  GLU A 107       6.587   9.660  12.899  1.00  0.00           C  
ATOM     58  CG  GLU A 107       8.056  10.113  12.843  1.00  0.00           C  
ATOM     59  CD  GLU A 107       8.790  10.025  14.198  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       8.846   8.922  14.795  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       9.322  11.058  14.671  1.00  0.00           O  
ATOM     62  H   GLU A 107       6.388   9.595  15.480  1.00  0.00           H  
ATOM     63  HA  GLU A 107       5.852  11.606  13.407  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       6.528   8.640  13.280  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       6.217   9.645  11.872  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       8.578   9.483  12.119  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       8.088  11.136  12.459  1.00  0.00           H  
ATOM     68  N   LYS A 108       3.666  10.819  12.319  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.284  10.634  11.838  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.237  10.529  10.307  1.00  0.00           C  
ATOM     71  O   LYS A 108       2.968  11.243   9.616  1.00  0.00           O  
ATOM     72  CB  LYS A 108       1.414  11.792  12.367  1.00  0.00           C  
ATOM     73  CG  LYS A 108      -0.082  11.616  12.063  1.00  0.00           C  
ATOM     74  CD  LYS A 108      -0.909  12.740  12.702  1.00  0.00           C  
ATOM     75  CE  LYS A 108      -2.397  12.550  12.381  1.00  0.00           C  
ATOM     76  NZ  LYS A 108      -3.229  13.622  12.989  1.00  0.00           N  
ATOM     77  H   LYS A 108       4.277  11.383  11.742  1.00  0.00           H  
ATOM     78  HA  LYS A 108       1.893   9.699  12.243  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       1.540  11.854  13.450  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       1.761  12.732  11.930  1.00  0.00           H  
ATOM     81  HG2 LYS A 108      -0.241  11.634  10.984  1.00  0.00           H  
ATOM     82  HG3 LYS A 108      -0.418  10.655  12.457  1.00  0.00           H  
ATOM     83  HD2 LYS A 108      -0.765  12.724  13.784  1.00  0.00           H  
ATOM     84  HD3 LYS A 108      -0.572  13.702  12.311  1.00  0.00           H  
ATOM     85  HE2 LYS A 108      -2.525  12.549  11.295  1.00  0.00           H  
ATOM     86  HE3 LYS A 108      -2.716  11.572  12.757  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108      -4.208  13.490  12.773  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108      -3.138  13.632  13.995  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108      -2.962  14.535  12.644  1.00  0.00           H  
ATOM     90  N   THR A 109       1.352   9.665   9.803  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.108   9.345   8.384  1.00  0.00           C  
ATOM     92  C   THR A 109       1.053  10.583   7.485  1.00  0.00           C  
ATOM     93  O   THR A 109       0.492  11.608   7.884  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.247   8.623   8.256  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.447   7.739   9.343  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.348   7.779   6.993  1.00  0.00           C  
ATOM     97  H   THR A 109       0.789   9.134  10.454  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.897   8.680   8.036  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.047   9.365   8.259  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.382   7.468   9.340  1.00  0.00           H  
ATOM    101 HG21 THR A 109       0.337   6.941   7.065  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -1.347   7.382   6.903  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.143   8.351   6.090  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.552  10.492   6.241  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.560  11.660   5.334  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.155  12.094   4.843  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.001  13.196   4.315  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.579  11.474   4.186  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.020  10.898   2.870  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.094  10.867   1.786  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.488   9.481   3.042  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.979   9.617   5.940  1.00  0.00           H  
ATOM    113  HA  LEU A 110       1.932  12.500   5.925  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.984  12.460   3.955  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.412  10.860   4.530  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.216  11.534   2.512  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.907  10.205   2.082  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.665  10.506   0.852  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.485  11.871   1.625  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.302   8.840   3.375  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.693   9.434   3.777  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.116   9.120   2.085  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.864  11.240   5.014  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.259  11.507   4.645  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.601  11.232   3.175  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.612  11.742   2.688  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.662  10.353   5.447  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.906  10.879   5.257  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.500  12.548   4.863  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.781  10.450   2.456  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -1.942  10.213   1.013  1.00  0.00           C  
ATOM    132  C   ASP A 112      -1.993   8.733   0.616  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.545   8.422  -0.433  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -0.839  10.948   0.229  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.422  11.716  -0.961  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.100  12.748  -0.734  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.189  11.299  -2.117  1.00  0.00           O  
ATOM    138  H   ASP A 112      -0.983  10.038   2.910  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -2.899  10.629   0.709  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.332  11.667   0.874  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.098  10.227  -0.129  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.472   7.810   1.432  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.518   6.370   1.159  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.688   5.513   2.428  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.410   5.967   3.535  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.345   5.955   0.238  1.00  0.00           C  
ATOM    147  CG  PHE A 113       1.016   6.628   0.383  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.771   6.518   1.569  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.576   7.294  -0.727  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       3.084   7.020   1.623  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.876   7.827  -0.661  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.634   7.679   0.512  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.047   8.099   2.300  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.430   6.175   0.597  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.199   4.879   0.298  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.680   6.140  -0.783  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.353   6.057   2.448  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       1.016   7.382  -1.647  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.668   6.916   2.528  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.301   8.327  -1.521  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.642   8.069   0.562  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.188   4.284   2.266  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.687   3.351   3.285  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.179   1.908   3.120  1.00  0.00           C  
ATOM    165  O   ALA A 114      -1.797   1.504   2.024  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.217   3.337   3.224  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.312   3.994   1.310  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.385   3.697   4.265  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.539   2.688   2.415  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.626   2.947   4.157  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.597   4.335   3.037  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.233   1.121   4.199  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.813  -0.278   4.280  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.709  -1.079   5.249  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.000  -0.622   6.356  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.358  -0.281   4.753  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.582   1.529   5.060  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -1.871  -0.736   3.290  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.292   0.102   5.771  1.00  0.00           H  
ATOM    180  HB2 ALA A 115       0.046  -1.290   4.700  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.223   0.365   4.098  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.159  -2.273   4.852  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.171  -3.060   5.564  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.140  -4.507   5.047  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.693  -4.759   3.929  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.552  -2.408   5.321  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.741  -3.044   6.053  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -6.529  -3.132   7.576  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -5.889  -4.108   8.037  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -7.010  -2.238   8.313  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.850  -2.672   3.969  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.947  -3.062   6.632  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.507  -1.363   5.628  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.764  -2.426   4.251  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -7.632  -2.449   5.835  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.924  -4.035   5.642  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.626  -5.475   5.818  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.841  -6.834   5.316  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.126  -6.945   4.485  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.191  -6.476   4.890  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.818  -7.816   6.484  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.468  -7.908   7.169  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.346  -8.344   6.439  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.330  -7.568   8.528  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.113  -8.541   7.086  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.099  -7.763   9.180  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -0.993  -8.264   8.460  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.196  -8.436   9.082  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.974  -5.240   6.745  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.020  -7.102   4.651  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.584  -7.533   7.207  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.071  -8.809   6.108  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.430  -8.505   5.376  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.161  -7.133   9.067  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.249  -8.892   6.542  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -1.993  -7.518  10.224  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.885  -8.777   8.471  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.035  -7.592   3.321  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.150  -7.803   2.405  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.253  -8.674   3.040  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.134  -9.901   3.099  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.583  -8.426   1.128  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.122  -7.929   3.025  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.571  -6.838   2.137  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.109  -9.373   1.381  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.384  -8.599   0.407  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.837  -7.766   0.684  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.341  -8.047   3.506  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.470  -8.724   4.178  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.307  -9.590   3.224  1.00  0.00           C  
ATOM    231  O   LYS A 119     -11.950 -10.546   3.658  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.312  -7.647   4.893  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -12.459  -8.166   5.778  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.990  -9.074   6.925  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -13.177  -9.439   7.825  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -12.761 -10.300   8.964  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.329  -7.035   3.502  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.055  -9.401   4.927  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -10.649  -7.050   5.523  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.739  -6.979   4.143  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -12.967  -7.301   6.207  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -13.184  -8.702   5.164  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.556  -9.988   6.519  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -11.233  -8.549   7.514  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -13.628  -8.515   8.203  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -13.930  -9.955   7.222  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -12.356 -11.168   8.640  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -12.078  -9.835   9.546  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -13.551 -10.534   9.549  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.275  -9.282   1.927  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.931 -10.033   0.848  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.205  -9.838  -0.490  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.504  -8.844  -0.688  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.411  -9.630   0.734  1.00  0.00           C  
ATOM    255  OG  SER A 120     -13.556  -8.260   0.395  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.693  -8.503   1.651  1.00  0.00           H  
ATOM    257  HA  SER A 120     -11.895 -11.095   1.091  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.896 -10.240  -0.029  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.908  -9.820   1.687  1.00  0.00           H  
ATOM    260  HG  SER A 120     -13.046  -7.730   1.037  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.399 -10.768  -1.430  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.838 -10.733  -2.793  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.520  -9.688  -3.724  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.325  -9.700  -4.940  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.881 -12.182  -3.323  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.270 -12.410  -4.700  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.891 -12.970  -5.594  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.024 -12.052  -4.909  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.991 -11.554  -1.200  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.791 -10.434  -2.714  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.346 -12.826  -2.623  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.919 -12.514  -3.359  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.522 -11.490  -4.231  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.606 -12.285  -5.793  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.340  -8.785  -3.163  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.075  -7.730  -3.888  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.185  -6.556  -4.311  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.433  -5.957  -5.358  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.248  -7.249  -3.028  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.299  -8.362  -2.879  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -16.516  -7.863  -2.105  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.189  -7.619  -0.688  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -16.991  -7.162   0.254  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -18.235  -6.848   0.020  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -16.541  -7.013   1.466  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.442  -8.819  -2.158  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.506  -8.144  -4.800  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.883  -6.932  -2.050  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.716  -6.392  -3.517  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.627  -8.677  -3.870  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -14.875  -9.224  -2.362  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.863  -6.945  -2.583  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -17.297  -8.621  -2.178  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -15.242  -7.833  -0.392  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -18.600  -6.958  -0.910  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -18.824  -6.501   0.758  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -15.583  -7.252   1.669  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -17.139  -6.664   2.194  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.145  -6.244  -3.532  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.126  -5.249  -3.900  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.313  -5.703  -5.118  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.022  -6.889  -5.283  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.208  -4.916  -2.714  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.778  -6.080  -2.021  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.989  -6.792  -2.698  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.638  -4.326  -4.175  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.340  -4.356  -3.065  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -9.756  -4.282  -2.016  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.485  -6.745  -2.668  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.925  -4.759  -5.976  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.211  -5.029  -7.234  1.00  0.00           C  
ATOM    312  C   THR A 124      -7.046  -4.062  -7.380  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.190  -2.869  -7.111  1.00  0.00           O  
ATOM    314  CB  THR A 124      -9.152  -4.911  -8.442  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.316  -5.691  -8.258  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.529  -5.347  -9.767  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.131  -3.790  -5.769  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.803  -6.034  -7.215  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.450  -3.874  -8.523  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.767  -5.346  -7.467  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.664  -4.728 -10.005  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -8.221  -6.389  -9.710  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -9.263  -5.238 -10.566  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.896  -4.580  -7.802  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.672  -3.820  -7.953  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.714  -2.992  -9.239  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.731  -3.531 -10.345  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.528  -4.822  -7.928  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.915  -4.121  -8.409  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.857  -5.559  -8.066  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.560  -3.170  -7.092  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.456  -5.267  -6.934  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.771  -5.621  -8.634  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.704  -1.668  -9.102  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.539  -0.728 -10.222  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.098  -0.659 -10.741  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.852  -0.099 -11.809  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.086   0.640  -9.797  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.612   0.718  -9.976  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.427  -0.138  -8.987  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.912   0.254  -8.925  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.651  -0.065 -10.178  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.790  -1.293  -8.158  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.120  -1.078 -11.074  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.805   0.844  -8.759  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.641   1.412 -10.425  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.901   1.756  -9.859  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.858   0.425 -10.996  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.344  -1.191  -9.258  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.007  -0.011  -7.988  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.370  -0.282  -8.087  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.987   1.324  -8.709  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.646  -1.059 -10.365  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -10.622   0.214 -10.102  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.261   0.415 -10.977  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.157  -1.264 -10.016  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.745  -1.385 -10.402  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.465  -2.413 -11.504  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.521  -2.252 -12.229  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.458  -1.671  -9.135  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.372  -0.414 -10.731  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.175  -1.692  -9.528  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.315  -3.438 -11.652  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.224  -4.429 -12.742  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.566  -4.943 -13.325  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.562  -5.701 -14.302  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.310  -5.593 -12.322  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -1.093  -6.648 -11.045  1.00  0.00           S  
ATOM    369  H   CYS A 128      -2.034  -3.537 -10.945  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.729  -3.922 -13.568  1.00  0.00           H  
ATOM    371  HB2 CYS A 128      -0.105  -6.199 -13.208  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.646  -5.199 -11.964  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.707  -4.502 -12.783  1.00  0.00           N  
ATOM    374  CA  MET A 129      -5.067  -4.929 -13.146  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.327  -6.431 -12.923  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.801  -7.137 -13.815  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.491  -4.392 -14.530  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.480  -2.856 -14.632  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.036  -1.987 -14.257  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.382  -2.515 -12.558  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.637  -3.911 -11.966  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.723  -4.457 -12.423  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.818  -4.792 -15.287  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.496  -4.741 -14.767  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.689  -2.448 -14.003  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -5.224  -2.604 -15.662  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.706  -3.556 -12.554  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -6.485  -2.414 -11.949  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -8.176  -1.899 -12.142  1.00  0.00           H  
ATOM    390  N   GLU A 130      -5.062  -6.908 -11.700  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.462  -8.241 -11.216  1.00  0.00           C  
ATOM    392  C   GLU A 130      -6.023  -8.138  -9.789  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.668  -7.226  -9.034  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -4.299  -9.249 -11.269  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.827  -9.555 -12.697  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.952 -10.826 -12.737  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -3.509 -11.940 -12.905  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.707 -10.733 -12.615  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.715  -6.261 -10.996  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -6.268  -8.625 -11.844  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.460  -8.879 -10.680  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.642 -10.181 -10.818  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.702  -9.707 -13.335  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.272  -8.699 -13.087  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.922  -9.052  -9.399  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.594  -8.966  -8.093  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.662  -9.353  -6.949  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.887 -10.307  -7.044  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.934  -9.713  -8.055  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -9.920  -9.149  -9.088  1.00  0.00           C  
ATOM    411  CD  LYS A 131     -11.363  -9.596  -8.811  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -12.363  -8.779  -9.641  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -12.507  -7.389  -9.128  1.00  0.00           N  
ATOM    414  H   LYS A 131      -7.137  -9.827 -10.009  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.841  -7.921  -7.934  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.784 -10.781  -8.222  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.359  -9.557  -7.062  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.870  -8.066  -9.049  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -9.629  -9.467 -10.090  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -11.459 -10.652  -9.068  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -11.598  -9.479  -7.751  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -12.029  -8.768 -10.682  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -13.334  -9.283  -9.609  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -13.123  -6.844  -9.716  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -12.890  -7.382  -8.193  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -11.613  -6.905  -9.083  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.728  -8.581  -5.869  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.860  -8.721  -4.698  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.289  -9.917  -3.835  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.472 -10.115  -3.558  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.827  -7.371  -3.953  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.984  -6.371  -4.781  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.282  -7.475  -2.526  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.225  -4.900  -4.436  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.407  -7.824  -5.869  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.851  -8.928  -5.048  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.846  -6.997  -3.882  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.925  -6.591  -4.651  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.214  -6.486  -5.839  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.235  -7.780  -2.538  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.383  -6.503  -2.056  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.865  -8.181  -1.931  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -4.637  -4.284  -5.115  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -6.279  -4.658  -4.572  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.922  -4.689  -3.412  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.322 -10.732  -3.411  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.559 -11.952  -2.636  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.004 -11.635  -1.205  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.434 -10.770  -0.536  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.287 -12.818  -2.601  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.871 -13.401  -3.957  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -4.840 -14.501  -4.436  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -5.836 -14.183  -5.129  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -4.613 -15.694  -4.118  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.366 -10.505  -3.625  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.361 -12.518  -3.114  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.464 -12.210  -2.226  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.437 -13.643  -1.903  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -3.800 -12.602  -4.698  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -2.868 -13.822  -3.844  1.00  0.00           H  
ATOM    461  N   LYS A 134      -6.995 -12.380  -0.715  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.488 -12.304   0.670  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.429 -12.787   1.675  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.667 -13.716   1.399  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.798 -13.107   0.771  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.459 -13.021   2.157  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.738 -13.858   2.206  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.343 -13.827   3.616  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.579 -14.648   3.700  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.387 -13.080  -1.327  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.704 -11.258   0.898  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.498 -12.728   0.024  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.590 -14.154   0.541  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.778 -13.404   2.916  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.697 -11.981   2.381  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.453 -13.461   1.487  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.490 -14.887   1.942  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.598 -14.202   4.324  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.564 -12.790   3.882  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.966 -14.626   4.635  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.292 -14.308   3.070  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -12.396 -15.616   3.472  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.411 -12.175   2.860  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.600 -12.599   4.012  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.112 -12.221   3.953  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.331 -12.688   4.785  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.078 -11.422   2.996  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.019 -12.145   4.910  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.671 -13.682   4.120  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.713 -11.383   2.990  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.362 -10.819   2.848  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.413  -9.285   2.707  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.494  -8.706   2.571  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.595 -11.566   1.734  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.200 -11.537   0.317  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.965 -10.207  -0.392  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.862  -9.905  -0.828  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -2.958  -9.356  -0.511  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.421 -11.030   2.363  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.814 -11.005   3.772  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.573 -11.188   1.689  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.530 -12.613   2.034  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.727 -12.318  -0.281  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.263 -11.768   0.360  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.902  -9.613  -0.231  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.713  -8.411  -0.765  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.265  -8.605   2.808  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.191  -7.127   2.805  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.678  -6.545   1.474  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.335  -7.044   0.404  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.242  -6.630   3.103  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.349  -5.098   3.109  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.732  -7.107   4.475  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.404  -9.124   2.902  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.843  -6.748   3.593  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.919  -7.019   2.342  1.00  0.00           H  
ATOM    517 HG11 VAL A 137       0.165  -4.699   2.113  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.365  -4.669   3.814  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.356  -4.802   3.398  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.083  -6.722   5.262  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.752  -8.195   4.517  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.746  -6.749   4.645  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.427  -5.442   1.531  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.764  -4.579   0.392  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.544  -3.106   0.745  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.761  -2.703   1.890  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.186  -4.883  -0.104  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.308  -4.613   0.912  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.699  -4.677   0.262  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.713  -4.076   1.152  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -8.974  -4.428   1.314  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.534  -5.392   0.639  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.713  -3.807   2.186  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.716  -5.115   2.450  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.085  -4.813  -0.427  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.366  -4.293  -1.003  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.217  -5.938  -0.365  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.256  -5.342   1.719  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.170  -3.627   1.343  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.687  -4.118  -0.675  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -6.940  -5.716   0.035  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.419  -3.259   1.663  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.048  -5.777  -0.166  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.514  -5.582   0.743  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.329  -3.047   2.724  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.682  -4.050   2.303  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.101  -2.309  -0.226  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.837  -0.877  -0.068  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.768  -0.050  -0.964  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.225  -0.544  -1.996  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.369  -0.522  -0.377  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.781  -1.282   0.306  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.579  -1.435   1.800  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       1.052  -2.663  -0.286  1.00  0.00           C  
ATOM    555  H   LEU A 139      -1.949  -2.702  -1.145  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.045  -0.595   0.961  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.217  -0.579  -1.458  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.244   0.514  -0.054  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.671  -0.661   0.181  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       1.509  -1.751   2.271  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       0.290  -0.461   2.172  1.00  0.00           H  
ATOM    562 HD13 LEU A 139      -0.203  -2.157   2.019  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.270  -3.370  -0.027  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.120  -2.584  -1.371  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.997  -3.028   0.112  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.017   1.214  -0.622  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.767   2.145  -1.479  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.252   3.582  -1.428  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.533   3.948  -0.501  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.269   2.101  -1.166  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.545   2.540   0.148  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.619   1.573   0.239  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.633   1.814  -2.500  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.808   2.740  -1.864  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.623   1.083  -1.295  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.445   2.258   0.383  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.623   4.408  -2.416  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.373   5.864  -2.456  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.687   6.633  -2.589  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.505   6.282  -3.436  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.381   6.200  -3.586  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.203   7.712  -3.841  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.081   7.966  -4.852  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.041   9.407  -5.379  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.290  10.321  -4.486  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.188   4.007  -3.160  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.917   6.176  -1.520  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.413   5.765  -3.331  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.728   5.736  -4.511  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.133   8.118  -4.241  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -1.959   8.221  -2.911  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.127   7.714  -4.385  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.242   7.315  -5.711  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.553   9.393  -6.357  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.062   9.767  -5.525  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -0.206  11.242  -4.890  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.749  10.447  -3.582  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141       0.650   9.970  -4.320  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.865   7.697  -1.798  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.980   8.648  -1.893  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.656   9.691  -2.962  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.734  10.486  -2.789  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.305   9.213  -0.496  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.309  10.391  -0.443  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.747  11.788  -0.776  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.367  12.069  -0.159  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -4.789  13.354  -0.618  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.096   7.952  -1.184  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.866   8.114  -2.203  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.742   8.396   0.077  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.383   9.478   0.018  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.155  10.191  -1.110  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.705  10.437   0.572  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.682  11.881  -1.856  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.457  12.537  -0.422  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.438  12.049   0.933  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.688  11.270  -0.468  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -3.789  13.370  -0.406  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.843  13.441  -1.621  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.234  14.152  -0.184  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.409   9.695  -4.061  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.279  10.677  -5.150  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.533  10.721  -6.025  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.196   9.696  -6.191  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.044  10.370  -6.016  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.066   8.976  -6.651  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.590   8.609  -7.629  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.033   6.931  -8.129  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.110   8.963  -4.165  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.142  11.665  -4.722  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.973  11.114  -6.811  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.148  10.459  -5.402  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.151   8.225  -5.864  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.936   8.891  -7.302  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.180   6.313  -7.242  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.957   6.957  -8.706  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -3.234   6.513  -8.742  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.846  11.876  -6.627  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.794  11.928  -7.749  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.265  11.042  -8.880  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.140  11.226  -9.350  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.033  13.354  -8.289  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -10.081  13.352  -9.408  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.527  14.312  -7.200  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.412  12.735  -6.330  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.737  11.536  -7.387  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.104  13.747  -8.699  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -10.279  14.374  -9.734  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -9.711  12.794 -10.272  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -11.009  12.902  -9.054  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.450  13.939  -6.761  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -8.769  14.425  -6.428  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -9.713  15.296  -7.631  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.063  10.066  -9.307  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -8.663   9.126 -10.358  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.655   9.809 -11.743  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.648  10.443 -12.116  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -9.582   7.904 -10.323  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -9.189   6.878 -11.386  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -9.694   6.980 -12.527  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -8.398   5.959 -11.079  1.00  0.00           O  
ATOM    662  H   ASP A 145      -9.976   9.970  -8.885  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -7.656   8.775 -10.130  1.00  0.00           H  
ATOM    664  HB2 ASP A 145      -9.516   7.444  -9.339  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -10.613   8.223 -10.477  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.568   9.687 -12.528  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.393  10.437 -13.774  1.00  0.00           C  
ATOM    668  C   PRO A 146      -8.334  10.003 -14.913  1.00  0.00           C  
ATOM    669  O   PRO A 146      -8.517  10.761 -15.868  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.919  10.246 -14.150  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.559   8.905 -13.512  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.364   8.929 -12.222  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.575  11.496 -13.577  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.760  10.234 -15.229  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.322  11.037 -13.691  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -5.910   8.086 -14.138  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.492   8.818 -13.309  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -6.596   7.910 -11.912  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -5.799   9.443 -11.444  1.00  0.00           H  
ATOM    680  N   GLU A 147      -8.963   8.826 -14.821  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -9.978   8.351 -15.775  1.00  0.00           C  
ATOM    682  C   GLU A 147     -11.413   8.593 -15.267  1.00  0.00           C  
ATOM    683  O   GLU A 147     -12.374   8.448 -16.029  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.751   6.859 -16.081  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -8.360   6.527 -16.648  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -8.045   7.281 -17.957  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -8.835   7.186 -18.928  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -6.987   7.953 -18.037  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.816   8.258 -13.992  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.887   8.900 -16.713  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -9.896   6.283 -15.167  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -10.505   6.528 -16.797  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -7.603   6.746 -15.890  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -8.318   5.451 -16.837  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.565   8.974 -13.989  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.837   9.206 -13.286  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.799  10.476 -12.410  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.114  10.407 -11.221  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.208   7.960 -12.460  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.468   6.707 -13.307  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -13.758   5.496 -12.412  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -12.564   5.030 -11.557  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -11.352   4.726 -12.369  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.714   9.117 -13.454  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.621   9.368 -14.026  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.407   7.763 -11.751  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.119   8.166 -11.895  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -14.332   6.889 -13.946  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.613   6.487 -13.945  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -14.583   5.762 -11.746  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.087   4.669 -13.043  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -12.329   5.803 -10.821  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -12.872   4.136 -11.007  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -10.914   5.581 -12.718  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -10.644   4.270 -11.810  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -11.567   4.125 -13.154  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.490  11.665 -12.960  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.503  12.921 -12.199  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.897  13.335 -11.679  1.00  0.00           C  
ATOM    720  O   PRO A 149     -14.001  14.280 -10.896  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.869  13.962 -13.126  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -12.193  13.434 -14.523  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -12.120  11.922 -14.344  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.862  12.802 -11.328  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -12.270  14.964 -12.967  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.787  13.961 -12.976  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -13.209  13.718 -14.800  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -11.473  13.778 -15.265  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -12.795  11.427 -15.043  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -11.093  11.591 -14.512  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.971  12.635 -12.078  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.342  12.873 -11.608  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.584  12.248 -10.220  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.430  12.718  -9.457  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -17.306  12.303 -12.666  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -18.773  12.711 -12.437  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -19.726  12.227 -13.533  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -19.367  11.536 -14.480  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -20.995  12.569 -13.449  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.816  11.792 -12.612  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.509  13.949 -11.529  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -16.999  12.673 -13.646  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -17.231  11.214 -12.667  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -19.120  12.306 -11.487  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -18.834  13.799 -12.384  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -21.320  13.136 -12.679  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -21.628  12.251 -14.168  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.825  11.199  -9.876  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.922  10.443  -8.640  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.235  11.139  -7.448  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.537  10.838  -6.292  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.256   9.114  -9.012  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.195   8.044  -7.933  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -16.575   7.703  -7.385  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -14.561   6.820  -8.588  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.125  10.836 -10.514  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.972  10.279  -8.392  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -15.781   8.703  -9.877  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.227   9.319  -9.303  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -14.556   8.400  -7.129  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -17.246   7.458  -8.209  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -16.497   6.860  -6.700  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -16.964   8.560  -6.838  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -15.146   6.526  -9.459  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -13.550   7.079  -8.908  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -14.524   5.996  -7.878  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.312  12.066  -7.724  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.426  12.654  -6.728  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.353  11.666  -6.262  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.013  10.700  -6.950  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.104  12.254  -8.691  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.934  13.531  -7.147  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -14.012  12.975  -5.865  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.792  11.943  -5.089  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.710  11.199  -4.465  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.165   9.791  -4.082  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.155   9.626  -3.362  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.137  11.954  -3.249  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.078  13.479  -3.435  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.821  14.331  -2.452  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.432  14.098  -3.588  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.110  12.745  -4.596  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.923  11.115  -5.201  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.742  11.748  -2.364  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.133  11.572  -3.061  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.885  13.707  -4.481  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.053  13.894  -3.176  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.605  14.671  -4.500  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -6.507  14.436  -3.123  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.361  13.042  -3.844  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.415   8.788  -4.532  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.589   7.391  -4.138  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.338   6.845  -3.472  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.234   7.292  -3.768  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.978   6.485  -5.317  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.997   6.568  -6.506  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.411   6.790  -5.745  1.00  0.00           C  
ATOM    798  CD1 ILE A 154     -10.070   5.310  -7.373  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.625   9.004  -5.133  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.383   7.344  -3.394  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.973   5.458  -4.945  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -10.216   7.451  -7.108  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.972   6.651  -6.147  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.478   7.786  -6.187  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -12.733   6.049  -6.473  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.054   6.722  -4.866  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.320   5.371  -8.159  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.867   4.439  -6.750  1.00  0.00           H  
ATOM    809 HD13 ILE A 154     -11.056   5.217  -7.826  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.523   5.832  -2.633  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.437   5.041  -2.039  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.129   3.872  -2.990  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.676   2.774  -2.862  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -8.800   4.577  -0.616  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -8.780   5.721   0.416  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -9.821   6.398   0.591  1.00  0.00           O  
ATOM    817  OD2 ASP A 155      -7.737   5.931   1.086  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.470   5.478  -2.576  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.538   5.653  -1.957  1.00  0.00           H  
ATOM    820  HB2 ASP A 155      -9.783   4.099  -0.630  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.080   3.816  -0.309  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.307   4.137  -4.011  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -7.031   3.219  -5.126  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.064   2.120  -4.696  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.979   2.454  -4.235  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.512   4.037  -6.322  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.803   3.333  -7.648  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.675   4.289  -8.844  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -5.320   4.247  -9.419  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -4.950   4.620 -10.629  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -5.775   5.134 -11.495  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -3.706   4.476 -10.977  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.863   5.053  -4.024  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.965   2.742  -5.408  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -7.019   5.004  -6.327  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.438   4.204  -6.231  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -6.124   2.481  -7.760  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.826   2.962  -7.633  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.398   3.982  -9.602  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -6.932   5.308  -8.539  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -4.586   3.853  -8.847  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -6.748   5.310 -11.231  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -5.464   5.372 -12.419  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -3.043   4.119 -10.303  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -3.392   4.752 -11.892  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.449   0.847  -4.806  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.686  -0.289  -4.258  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.614  -0.847  -5.215  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.722  -0.728  -6.434  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.639  -1.388  -3.759  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.513  -1.014  -2.594  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.779  -0.545  -2.676  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.192  -1.017  -1.163  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.265  -0.274  -1.412  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.318  -0.513  -0.443  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.047  -1.340  -0.400  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.309  -0.331   0.948  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.012  -1.122   0.994  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.140  -0.627   1.670  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.359   0.655  -5.191  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.150   0.070  -3.380  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.268  -1.717  -4.587  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.041  -2.245  -3.447  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.324  -0.372  -3.598  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.183   0.124  -1.245  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.175  -1.722  -0.906  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.181   0.063   1.451  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.106  -1.326   1.549  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.102  -0.459   2.739  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.585  -1.462  -4.626  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.366  -2.020  -5.222  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.851  -3.240  -4.413  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.070  -3.343  -3.201  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.279  -0.927  -5.233  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.637   0.334  -6.002  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.425   0.389  -7.388  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.210   1.440  -5.347  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.786   1.532  -8.127  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.584   2.585  -6.078  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.368   2.632  -7.470  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.697   3.750  -8.172  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.574  -1.424  -3.622  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.567  -2.334  -6.246  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.050  -0.653  -4.201  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.369  -1.346  -5.663  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.995  -0.463  -7.880  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.400   1.395  -4.285  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.614   1.578  -9.192  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.070   3.411  -5.579  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.880   4.489  -7.571  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.114  -4.144  -5.071  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.380  -5.262  -4.428  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.855  -4.768  -3.640  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.412  -3.720  -3.981  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.121  -6.282  -5.471  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.916  -7.185  -6.088  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.268  -7.215  -7.433  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.652  -8.123  -5.423  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.271  -8.097  -7.539  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.491  -8.693  -6.357  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.977  -3.972  -6.055  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -1.063  -5.778  -3.752  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.640  -5.734  -6.243  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.861  -6.940  -5.018  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.594  -8.359  -4.367  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.861  -8.271  -8.427  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.170  -9.429  -6.198  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.381  -5.561  -2.682  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.644  -5.288  -1.983  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.894  -5.319  -2.880  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.914  -4.736  -2.518  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.711  -6.292  -0.827  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.873  -7.466  -1.326  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.788  -6.784  -2.156  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.609  -4.291  -1.559  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.733  -6.593  -0.594  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.235  -5.859   0.055  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.480  -8.104  -1.968  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.450  -8.040  -0.500  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.448  -7.461  -2.938  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.051  -6.509  -1.522  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.840  -5.968  -4.048  1.00  0.00           N  
ATOM    923  CA  GLY A 161       4.869  -5.828  -5.089  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.666  -4.584  -5.968  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.604  -3.813  -6.192  1.00  0.00           O  
ATOM    926  H   GLY A 161       2.998  -6.476  -4.270  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.860  -5.781  -4.636  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.835  -6.705  -5.735  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.433  -4.350  -6.427  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.132  -3.344  -7.442  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.190  -1.908  -6.916  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.657  -1.023  -7.629  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.752  -3.621  -8.039  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.635  -5.330  -8.668  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.710  -5.022  -6.235  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.872  -3.437  -8.233  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       0.990  -3.448  -7.274  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.572  -2.921  -8.859  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.763  -1.653  -5.677  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.835  -0.301  -5.115  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.286   0.217  -5.086  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.519   1.397  -5.336  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.139  -0.241  -3.750  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.070  -0.340  -2.565  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.538  -1.593  -2.145  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.507   0.828  -1.917  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.371  -1.693  -1.017  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.353   0.731  -0.797  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.769  -0.531  -0.336  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.366  -2.405  -5.124  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.279   0.356  -5.784  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.603   0.707  -3.685  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.390  -1.032  -3.681  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.253  -2.474  -2.701  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.205   1.795  -2.304  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.721  -2.662  -0.685  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.690   1.626  -0.293  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.415  -0.608   0.528  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.264  -0.673  -4.865  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.703  -0.373  -4.985  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.109  -0.114  -6.438  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.821   0.852  -6.710  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.575  -1.489  -4.379  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.047  -1.065  -4.299  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.105  -1.840  -2.967  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.988  -1.615  -4.622  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.905   0.535  -4.426  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.509  -2.383  -4.997  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.435  -0.860  -5.299  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.148  -0.175  -3.678  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.641  -1.871  -3.867  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.135  -2.328  -3.013  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.794  -2.539  -2.508  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.037  -0.941  -2.355  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.610  -0.913  -7.390  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.872  -0.746  -8.832  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.431   0.630  -9.362  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.108   1.198 -10.218  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.188  -1.903  -9.589  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.323  -1.840 -11.118  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.614  -3.013 -11.820  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.095  -3.120 -11.572  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.341  -1.932 -12.052  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.018  -1.682  -7.096  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.951  -0.809  -8.975  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.605  -2.848  -9.237  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.128  -1.894  -9.353  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.899  -0.908 -11.492  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.381  -1.864 -11.381  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.788  -2.928 -12.894  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.078  -3.943 -11.489  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.736  -4.009 -12.099  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.907  -3.281 -10.507  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.441  -1.132 -11.430  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.624  -1.660 -12.982  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       2.344  -2.129 -12.091  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.339   1.188  -8.828  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.821   2.523  -9.140  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.059   3.545  -8.013  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.448   4.603  -8.052  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.382   2.484  -9.723  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.606   1.192  -9.552  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.686   0.284 -10.370  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.822   1.065  -8.507  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.826   0.650  -8.142  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.420   2.943  -9.949  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.781   3.295  -9.315  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.450   2.667 -10.796  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.807   1.761  -7.777  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.333   0.190  -8.423  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.941   3.304  -7.028  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.171   4.203  -5.875  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.436   5.654  -6.270  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.985   6.574  -5.603  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.333   3.662  -5.022  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.715   3.830  -5.685  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.806   3.068  -4.934  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      11.101   3.135  -5.639  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      12.177   2.410  -5.388  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      12.212   1.519  -4.437  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      13.255   2.569  -6.100  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.420   2.414  -7.010  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.267   4.194  -5.264  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.340   4.182  -4.066  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.151   2.613  -4.812  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.673   3.463  -6.710  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.976   4.891  -5.700  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.912   3.508  -3.944  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.491   2.028  -4.850  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.177   3.796  -6.397  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167      11.396   1.365  -3.874  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      13.044   0.977  -4.272  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.275   3.241  -6.849  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      14.075   2.017  -5.910  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.140   5.851  -7.378  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.508   7.158  -7.918  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.363   7.821  -8.713  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.323   9.044  -8.842  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.826   7.023  -8.698  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.772   6.020  -9.859  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.109   5.997 -10.623  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      11.043   5.273 -10.197  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.238   6.701 -11.655  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.468   5.030  -7.864  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.711   7.818  -7.074  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.113   8.003  -9.079  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.595   6.689  -7.994  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.560   5.022  -9.461  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.958   6.292 -10.534  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.394   7.028  -9.188  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.095   7.501  -9.686  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.116   7.802  -8.528  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.397   8.802  -8.567  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.526   6.475 -10.681  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.275   6.989 -11.405  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.839   6.010 -12.512  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       1.056   5.072 -12.225  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.269   6.179 -13.680  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.473   6.036  -9.010  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.259   8.422 -10.238  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.291   6.253 -11.427  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.277   5.552 -10.160  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.466   7.116 -10.682  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.492   7.968 -11.840  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.133   6.987  -7.461  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.397   7.232  -6.210  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.962   8.424  -5.405  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.222   9.046  -4.640  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.379   5.951  -5.348  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.725   4.705  -5.979  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.768   3.542  -4.986  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.268   4.910  -6.383  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.683   6.131  -7.530  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.371   7.494  -6.464  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.406   5.699  -5.093  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.857   6.174  -4.417  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.276   4.410  -6.868  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.211   3.798  -4.084  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.328   2.653  -5.435  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.802   3.328  -4.719  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.101   3.995  -6.843  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.335   5.136  -5.506  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.187   5.711  -7.116  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.238   8.777  -5.595  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.867   9.985  -5.038  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.706   9.768  -3.770  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.940  10.720  -3.024  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.823   8.143  -6.131  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.528  10.401  -5.799  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       4.103  10.732  -4.818  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.160   8.537  -3.510  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       7.047   8.206  -2.390  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.394   8.949  -2.458  1.00  0.00           C  
ATOM   1094  O   PHE A 172       9.034   9.027  -3.513  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.303   6.691  -2.349  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.224   5.886  -1.653  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       5.099   5.435  -2.367  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.352   5.582  -0.284  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       4.117   4.664  -1.723  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.369   4.814   0.361  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.257   4.349  -0.362  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.952   7.805  -4.179  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.554   8.491  -1.460  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.445   6.316  -3.363  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.239   6.506  -1.818  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.982   5.684  -3.409  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       7.201   5.945   0.276  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.248   4.325  -2.270  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.453   4.603   1.417  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.503   3.760   0.133  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.848   9.426  -1.294  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.189   9.970  -1.015  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.713   9.400   0.315  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.893   8.999   1.147  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.133  11.507  -0.940  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.855  12.185  -2.291  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.498  13.666  -2.114  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      10.515  14.421  -1.360  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      11.634  14.966  -1.792  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      12.022  14.913  -3.036  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      12.382  15.581  -0.929  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.240   9.327  -0.493  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.870   9.672  -1.813  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.367  11.798  -0.222  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.087  11.882  -0.567  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.733  12.088  -2.932  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.013  11.702  -2.785  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.332  14.119  -3.093  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.557  13.713  -1.564  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.354  14.561  -0.366  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      11.444  14.444  -3.712  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      12.883  15.346  -3.320  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      12.047  15.598   0.036  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      13.246  16.020  -1.194  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.036   9.412   0.577  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.613   8.888   1.821  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.066   9.540   3.101  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.012   8.900   4.148  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.126   9.110   1.690  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.354   9.096   0.180  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.099   9.784  -0.348  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.416   7.817   1.862  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.400  10.091   2.081  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.694   8.326   2.191  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.260   9.634  -0.098  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.390   8.065  -0.177  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.230  10.867  -0.333  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.896   9.444  -1.364  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.615  10.793   3.042  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.018  11.485   4.196  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.633  10.940   4.616  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.177  11.224   5.726  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      10.987  12.999   3.922  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.014  13.406   2.805  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.214  14.880   2.413  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.740  15.786   3.139  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.856  15.135   1.364  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.706  11.300   2.173  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.680  11.317   5.048  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.711  13.519   4.839  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      11.994  13.319   3.647  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.177  12.774   1.930  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       8.987  13.247   3.144  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.979  10.139   3.763  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.720   9.443   4.058  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.616   8.082   3.332  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.814   7.871   2.421  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.510  10.378   3.861  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.499  11.338   2.676  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.850  10.911   1.380  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.060  12.664   2.874  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.718  11.784   0.282  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       5.943  13.546   1.783  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.252  13.101   0.480  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.083  13.942  -0.577  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.414   9.945   2.869  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.733   9.188   5.118  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.602   9.775   3.822  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.433  10.979   4.768  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.205   9.904   1.225  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       5.791  13.002   3.866  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.971  11.448  -0.712  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       5.592  14.556   1.931  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.252  13.504  -1.427  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.456   7.141   3.769  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.447   5.719   3.399  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.143   4.987   3.757  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.180   5.574   4.256  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.623   5.047   4.115  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.388   4.993   5.514  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.114   7.400   4.488  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.606   5.631   2.325  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.759   4.036   3.739  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.523   5.620   3.907  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.196   4.661   5.952  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.125   3.665   3.555  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.060   2.771   4.021  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.667   2.945   5.504  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.531   2.645   5.872  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.497   1.329   3.760  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.938   3.240   3.132  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.164   2.977   3.439  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       6.633   1.166   2.692  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.430   1.113   4.285  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.721   0.656   4.123  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.558   3.480   6.350  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.241   3.816   7.744  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.101   4.839   7.875  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.444   4.904   8.915  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.493   4.347   8.451  1.00  0.00           C  
ATOM   1211  OG  SER A 179       7.934   5.573   7.882  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.440   3.801   5.980  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.920   2.901   8.238  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.260   4.510   9.504  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.293   3.611   8.386  1.00  0.00           H  
ATOM   1216  HG  SER A 179       8.466   5.380   7.083  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.842   5.618   6.815  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.840   6.668   6.725  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.629   6.264   5.861  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.003   7.126   5.249  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.498   7.988   6.282  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.770   8.360   7.068  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       5.604   8.283   8.589  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       4.653   8.783   9.170  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.514   7.649   9.295  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.429   5.523   5.996  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.450   6.818   7.728  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.749   7.917   5.223  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.772   8.792   6.399  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.581   7.701   6.758  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.062   9.377   6.810  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.234   7.110   8.819  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       6.378   7.576  10.289  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.302   4.968   5.792  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.027   4.448   5.274  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.036   4.363   6.394  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.240   3.846   7.479  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.269   3.056   4.644  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       2.055   3.018   3.316  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.742   1.674   3.064  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.120   3.262   2.143  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.907   4.308   6.265  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.637   5.139   4.523  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.813   2.458   5.368  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.304   2.579   4.490  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.818   3.789   3.316  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       2.010   0.888   2.911  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.366   1.745   2.172  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.364   1.407   3.914  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.485   4.105   2.369  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       1.690   3.478   1.245  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.503   2.387   1.961  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.268   4.829   6.135  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.421   4.749   7.066  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.643   3.294   7.493  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.833   2.438   6.633  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.733   5.288   6.436  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.718   6.760   5.990  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.052   7.266   5.397  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.470   6.536   4.110  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -6.714   7.086   3.505  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.402   5.279   5.235  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.194   5.335   7.958  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.987   4.671   5.581  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.533   5.171   7.170  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.497   7.376   6.862  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.921   6.897   5.257  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.837   7.151   6.148  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.943   8.330   5.181  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -4.649   6.603   3.389  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.628   5.482   4.351  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -6.971   6.589   2.645  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.500   7.002   4.135  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -6.613   8.062   3.265  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.623   3.010   8.795  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.832   1.660   9.341  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.623   0.712   9.287  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.742  -0.425   9.743  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.464   3.767   9.444  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -3.134   1.752  10.384  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.650   1.182   8.800  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.446   1.154   8.816  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.790   0.354   8.782  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.135  -0.223  10.160  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.414  -1.413  10.289  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       1.925   1.249   8.260  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.343   0.781   8.529  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       3.985   1.180   9.717  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.037  -0.001   7.587  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.307   0.780   9.976  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.367  -0.379   7.836  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       5.999   0.002   9.033  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.377   2.114   8.505  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.662  -0.486   8.097  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.793   1.361   7.188  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.829   2.238   8.709  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.457   1.800  10.429  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.561  -0.289   6.661  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.794   1.083  10.894  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.908  -0.967   7.107  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.015  -0.305   9.225  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.034   0.601  11.205  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.355   0.234  12.589  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.490  -0.907  13.147  1.00  0.00           C  
ATOM   1305  O   SER A 185       0.917  -1.582  14.086  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.199   1.470  13.482  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.042   2.513  13.017  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.827   1.574  11.024  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.395  -0.086  12.625  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.160   1.805  13.454  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.466   1.214  14.509  1.00  0.00           H  
ATOM   1312  HG  SER A 185       1.947   3.278  13.617  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.694  -1.139  12.566  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.666  -2.164  12.968  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.433  -3.532  12.293  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -2.058  -4.521  12.685  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -3.090  -1.645  12.683  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.450  -0.288  13.321  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.880   0.098  12.940  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -3.349  -0.310  14.848  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.933  -0.580  11.756  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.570  -2.332  14.042  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.215  -1.560  11.603  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.804  -2.391  13.037  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.783   0.484  12.938  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -5.120   1.077  13.353  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.971   0.144  11.856  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -5.583  -0.639  13.328  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.981  -1.100  15.254  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -2.317  -0.480  15.151  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -3.670   0.651  15.252  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.536  -3.612  11.301  1.00  0.00           N  
ATOM   1333  CA  LEU A 187      -0.085  -4.873  10.700  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.831  -5.657  11.669  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.267  -5.140  12.703  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.626  -4.581   9.361  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.224  -3.878   8.283  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.678  -3.445   7.125  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.318  -4.770   7.705  1.00  0.00           C  
ATOM   1340  H   LEU A 187      -0.047  -2.765  11.036  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.953  -5.498  10.496  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.488  -3.954   9.575  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       0.999  -5.516   8.944  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.707  -2.999   8.702  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.153  -4.316   6.674  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.086  -2.928   6.373  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.449  -2.768   7.493  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -1.836  -4.243   6.906  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -0.883  -5.683   7.305  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -2.041  -5.013   8.483  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.154  -6.906  11.333  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.161  -7.702  12.034  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.578  -7.140  11.819  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.893  -6.594  10.757  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.063  -9.161  11.572  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.773  -7.292  10.478  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.941  -7.671  13.103  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.335  -9.235  10.518  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.742  -9.782  12.158  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.043  -9.526  11.706  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.459  -7.310  12.810  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.852  -6.821  12.775  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.607  -7.298  11.534  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.317  -6.511  10.913  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.620  -7.289  14.020  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.896  -6.935  15.183  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.009  -6.657  14.130  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.141  -7.735  13.670  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.845  -5.732  12.771  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.718  -8.375  13.977  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.354  -7.330  15.948  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.495  -6.990  15.048  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.631  -6.960  13.285  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       7.926  -5.570  14.139  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.414  -8.558  11.131  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.069  -9.148   9.956  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.685  -8.457   8.634  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.519  -8.353   7.736  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.806 -10.664   9.907  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.338 -11.051   9.674  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.157 -12.579   9.760  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.367 -13.282   8.741  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.809 -13.093  10.852  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.801  -9.145  11.678  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.146  -9.019  10.072  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.412 -11.095   9.109  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.140 -11.100  10.850  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.709 -10.560  10.421  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.025 -10.698   8.689  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.462  -7.923   8.523  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.039  -7.114   7.374  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.522  -5.660   7.493  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.938  -5.062   6.498  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.515  -7.183   7.223  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.047  -8.582   6.791  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.471  -9.060   5.712  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.236  -9.196   7.525  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.826  -8.001   9.309  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.481  -7.523   6.465  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.043  -6.898   8.166  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.206  -6.459   6.468  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.540  -5.104   8.713  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.023  -3.740   8.995  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.508  -3.571   8.667  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.884  -2.561   8.076  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.705  -3.365  10.453  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.198  -3.123  10.631  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.713  -3.189  12.084  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.362  -2.161  13.014  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.771  -2.242  14.379  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.174  -5.655   9.482  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.494  -3.047   8.341  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.036  -4.162  11.116  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.233  -2.449  10.723  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       3.951  -2.150  10.208  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.650  -3.880  10.076  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.636  -3.019  12.079  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.897  -4.192  12.471  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.438  -2.347  13.058  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.209  -1.164  12.593  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.938  -3.149  14.796  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.170  -1.546  14.995  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       2.764  -2.101  14.358  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.354  -4.560   8.969  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.750  -4.538   8.510  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.876  -4.805   7.000  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.670  -4.140   6.338  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.660  -5.452   9.351  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.359  -6.953   9.265  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.470  -7.780   9.934  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.471  -8.096   9.247  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.354  -8.118  11.137  1.00  0.00           O  
ATOM   1433  H   GLU A 193       8.006  -5.352   9.500  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.133  -3.527   8.660  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193      11.687  -5.289   9.021  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      10.598  -5.143  10.396  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.408  -7.151   9.752  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.278  -7.254   8.220  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.077  -5.711   6.423  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.191  -6.078   5.009  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.814  -4.935   4.052  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.513  -4.717   3.061  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.350  -7.328   4.746  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.429  -6.232   6.999  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.231  -6.339   4.810  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       7.303  -7.129   4.972  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.445  -7.610   3.696  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.714  -8.149   5.363  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.768  -4.157   4.358  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.363  -3.007   3.543  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.462  -1.932   3.517  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.831  -1.451   2.445  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.039  -2.433   4.078  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.794  -3.315   3.863  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.634  -2.744   4.681  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.370  -3.358   2.393  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.224  -4.385   5.185  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.217  -3.335   2.514  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.158  -2.238   5.145  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.857  -1.483   3.580  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.991  -4.332   4.195  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.415  -1.724   4.365  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.747  -3.361   4.549  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.900  -2.750   5.738  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.478  -3.974   2.286  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.155  -2.352   2.034  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       5.165  -3.795   1.789  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.063  -1.614   4.673  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.208  -0.703   4.771  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.433  -1.285   4.071  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.128  -0.551   3.386  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.508  -0.371   6.243  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.362   0.414   6.906  1.00  0.00           C  
ATOM   1474  CD  LYS A 196       9.688   0.879   8.334  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.048  -0.277   9.281  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.211   0.203  10.678  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.761  -2.069   5.518  1.00  0.00           H  
ATOM   1478  HA  LYS A 196       9.962   0.221   4.248  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.690  -1.299   6.789  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.413   0.237   6.285  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.144   1.297   6.303  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.464  -0.203   6.933  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      10.520   1.585   8.297  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       8.815   1.400   8.726  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.262  -1.036   9.234  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.979  -0.736   8.937  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      10.896   0.962  10.730  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196       9.347   0.568  11.052  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      10.531  -0.534  11.290  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.674  -2.597   4.135  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.782  -3.246   3.408  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.673  -3.119   1.878  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.702  -3.127   1.201  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.949  -4.704   3.868  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.699  -4.776   5.208  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.710  -6.198   5.786  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.609  -6.229   7.028  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.661  -7.577   7.647  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.089  -3.157   4.746  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.689  -2.705   3.673  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.974  -5.180   3.955  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.530  -5.255   3.125  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.728  -4.448   5.046  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.238  -4.104   5.931  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.693  -6.488   6.056  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      14.098  -6.892   5.039  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      15.615  -5.919   6.733  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      14.232  -5.503   7.755  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      15.355  -7.613   8.380  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      13.771  -7.815   8.090  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      14.884  -8.294   6.973  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.463  -2.967   1.329  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.239  -2.716  -0.102  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.454  -1.240  -0.500  1.00  0.00           C  
ATOM   1515  O   GLN A 198      12.054  -0.977  -1.545  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.829  -3.167  -0.508  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.587  -4.682  -0.405  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.113  -5.009  -0.645  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       7.306  -5.091   0.271  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.695  -5.170  -1.883  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.661  -3.003   1.942  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.951  -3.308  -0.679  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.092  -2.641   0.099  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.686  -2.878  -1.545  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.203  -5.196  -1.144  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       9.871  -5.045   0.579  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.337  -5.099  -2.654  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       6.691  -5.201  -2.036  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.994  -0.277   0.315  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      11.263   1.164   0.133  1.00  0.00           C  
ATOM   1531  C   LEU A 199      11.453   1.888   1.491  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.483   2.390   2.065  1.00  0.00           O  
ATOM   1533  CB  LEU A 199      10.247   1.815  -0.843  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.795   2.118  -0.409  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       7.998   2.588  -1.625  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       8.067   0.920   0.185  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.480  -0.562   1.142  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      12.217   1.247  -0.387  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199      10.681   2.764  -1.162  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199      10.203   1.182  -1.730  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.786   2.930   0.317  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       7.965   1.807  -2.384  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       6.978   2.833  -1.328  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       8.458   3.486  -2.034  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.026   1.177   0.359  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       8.128   0.066  -0.488  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       8.521   0.669   1.140  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.683   1.919   2.047  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.941   2.456   3.385  1.00  0.00           C  
ATOM   1550  C   PRO A 200      13.137   3.981   3.361  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.476   4.566   2.327  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      14.175   1.718   3.916  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.827   1.051   2.702  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.884   1.282   1.521  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.093   2.206   4.035  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.872   2.399   4.408  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.861   0.948   4.625  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.801   1.497   2.496  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.933  -0.021   2.880  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      14.359   1.940   0.791  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.651   0.322   1.060  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.926   4.639   4.506  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.028   6.088   4.643  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.425   6.629   4.955  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.435   5.922   4.951  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.647   4.137   5.329  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.688   6.553   3.720  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.356   6.411   5.438  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.438   7.928   5.246  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.588   8.724   5.696  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.956   8.395   7.146  1.00  0.00           C  
ATOM   1572  O   VAL A 202      15.186   7.766   7.877  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.278  10.223   5.458  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      14.247  10.794   6.440  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      16.521  11.120   5.462  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.535   8.387   5.220  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.454   8.454   5.090  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      14.850  10.305   4.461  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      14.659  10.844   7.447  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      13.970  11.802   6.129  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      13.350  10.174   6.450  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      16.917  11.243   6.469  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      17.287  10.700   4.809  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      16.251  12.106   5.082  1.00  0.00           H  
ATOM   1585  N   LYS A 203      17.135   8.848   7.582  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      17.769   8.515   8.873  1.00  0.00           C  
ATOM   1587  C   LYS A 203      17.072   9.083  10.131  1.00  0.00           C  
ATOM   1588  O   LYS A 203      17.641   9.088  11.220  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      19.277   8.823   8.794  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      20.098   7.854   9.661  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      21.600   8.182   9.644  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      22.339   7.671   8.398  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      22.487   6.198   8.432  1.00  0.00           N  
ATOM   1594  H   LYS A 203      17.677   9.379   6.916  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      17.673   7.432   8.976  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      19.619   8.713   7.763  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      19.456   9.853   9.106  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      19.756   7.909  10.692  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      19.924   6.835   9.310  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      21.730   9.264   9.713  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      22.063   7.746  10.530  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      21.804   7.981   7.496  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      23.332   8.126   8.378  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      23.092   5.843   7.691  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      22.899   5.902   9.316  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      21.594   5.728   8.292  1.00  0.00           H  
ATOM   1607  N   SER A 204      15.817   9.519  10.014  1.00  0.00           N  
ATOM   1608  CA  SER A 204      14.870   9.537  11.144  1.00  0.00           C  
ATOM   1609  C   SER A 204      14.559   8.108  11.630  1.00  0.00           C  
ATOM   1610  O   SER A 204      14.299   7.893  12.814  1.00  0.00           O  
ATOM   1611  CB  SER A 204      13.564  10.225  10.731  1.00  0.00           C  
ATOM   1612  OG  SER A 204      13.817  11.547  10.276  1.00  0.00           O  
ATOM   1613  H   SER A 204      15.423   9.547   9.087  1.00  0.00           H  
ATOM   1614  HA  SER A 204      15.306  10.094  11.974  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      13.088   9.652   9.933  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      12.890  10.258  11.589  1.00  0.00           H  
ATOM   1617  HG  SER A 204      12.961  11.971  10.069  1.00  0.00           H  
ATOM   1618  N   GLU A 205      14.637   7.121  10.730  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      14.624   5.681  11.019  1.00  0.00           C  
ATOM   1620  C   GLU A 205      16.053   5.131  11.206  1.00  0.00           C  
ATOM   1621  O   GLU A 205      17.002   5.597  10.571  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      13.883   4.967   9.870  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      13.804   3.433   9.947  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      13.030   2.919  11.175  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      13.536   3.051  12.315  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      11.928   2.346  10.998  1.00  0.00           O  
ATOM   1627  H   GLU A 205      14.844   7.379   9.770  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      14.071   5.510  11.944  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      12.867   5.359   9.813  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      14.389   5.220   8.936  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      13.315   3.078   9.036  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      14.812   3.012   9.941  1.00  0.00           H  
ATOM   1633  N   GLY A 206      16.209   4.105  12.049  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      17.404   3.250  12.106  1.00  0.00           C  
ATOM   1635  C   GLY A 206      18.697   3.875  12.653  1.00  0.00           C  
ATOM   1636  O   GLY A 206      19.735   3.213  12.632  1.00  0.00           O  
ATOM   1637  H   GLY A 206      15.365   3.745  12.492  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      17.169   2.387  12.729  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      17.616   2.883  11.102  1.00  0.00           H  
ATOM   1640  N   LYS A 207      18.673   5.112  13.173  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      19.866   5.811  13.690  1.00  0.00           C  
ATOM   1642  C   LYS A 207      20.357   5.173  14.992  1.00  0.00           C  
ATOM   1643  O   LYS A 207      21.561   5.111  15.245  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      19.538   7.306  13.866  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      20.802   8.156  14.093  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      20.508   9.643  14.348  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      19.842  10.325  13.146  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      19.651  11.781  13.378  1.00  0.00           N  
ATOM   1649  H   LYS A 207      17.782   5.576  13.253  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      20.669   5.717  12.957  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      19.038   7.658  12.966  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      18.856   7.434  14.709  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      21.340   7.775  14.962  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      21.455   8.066  13.223  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      19.864   9.733  15.224  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      21.453  10.143  14.564  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      20.462  10.165  12.259  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      18.873   9.850  12.968  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      20.535  12.249  13.527  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      19.204  12.218  12.584  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      19.070  11.950  14.187  1.00  0.00           H  
ATOM   1662  N   ARG A 208      19.415   4.660  15.794  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      19.679   3.978  17.069  1.00  0.00           C  
ATOM   1664  C   ARG A 208      20.282   2.578  16.875  1.00  0.00           C  
ATOM   1665  O   ARG A 208      21.214   2.205  17.590  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      18.383   3.958  17.903  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      18.608   3.452  19.340  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      17.320   3.486  20.175  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      16.867   4.867  20.450  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      15.728   5.225  21.019  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      14.846   4.353  21.418  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      15.451   6.485  21.202  1.00  0.00           N  
ATOM   1673  H   ARG A 208      18.457   4.791  15.500  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      20.415   4.581  17.592  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      17.985   4.973  17.947  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      17.643   3.322  17.412  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      18.959   2.421  19.306  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      19.370   4.060  19.828  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      16.543   2.935  19.643  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      17.514   2.982  21.125  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      17.491   5.615  20.195  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      15.037   3.372  21.299  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      13.988   4.650  21.850  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      16.103   7.195  20.910  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      14.585   6.755  21.635  1.00  0.00           H  
ATOM   1686  N   LYS A 209      19.763   1.827  15.897  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      20.229   0.496  15.465  1.00  0.00           C  
ATOM   1688  C   LYS A 209      19.859   0.265  13.993  1.00  0.00           C  
ATOM   1689  O   LYS A 209      18.694   0.429  13.626  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      19.594  -0.574  16.379  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      20.003  -2.024  16.070  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      21.503  -2.279  16.275  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      21.838  -3.746  15.986  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      23.298  -3.989  16.094  1.00  0.00           N  
ATOM   1695  H   LYS A 209      18.995   2.234  15.383  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      21.316   0.456  15.557  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      19.858  -0.358  17.416  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      18.507  -0.505  16.300  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      19.445  -2.684  16.736  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      19.728  -2.273  15.045  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      22.075  -1.647  15.596  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      21.776  -2.037  17.303  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      21.293  -4.384  16.688  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      21.500  -3.989  14.974  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      23.806  -3.359  15.470  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      23.632  -3.819  17.031  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      23.536  -4.936  15.839  1.00  0.00           H  
ATOM   1708  N   GLY A 210      20.835  -0.111  13.166  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      20.707  -0.242  11.705  1.00  0.00           C  
ATOM   1710  C   GLY A 210      21.679   0.647  10.927  1.00  0.00           C  
ATOM   1711  O   GLY A 210      22.086   0.318   9.813  1.00  0.00           O  
ATOM   1712  H   GLY A 210      21.772  -0.224  13.548  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      20.887  -1.276  11.420  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      19.709   0.060  11.397  1.00  0.00           H  
ATOM   1715  N   ASP A 211      22.106   1.740  11.551  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      23.107   2.693  11.074  1.00  0.00           C  
ATOM   1717  C   ASP A 211      24.451   2.068  10.686  1.00  0.00           C  
ATOM   1718  O   ASP A 211      25.183   2.630   9.869  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      23.275   3.721  12.194  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      24.158   4.901  11.772  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      23.753   5.633  10.837  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      25.236   5.111  12.379  1.00  0.00           O  
ATOM   1723  H   ASP A 211      21.656   1.961  12.428  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      22.747   3.188  10.182  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      22.285   4.090  12.463  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      23.690   3.215  13.068  1.00  0.00           H  
ATOM   1727  N   GLU A 212      24.759   0.877  11.200  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      25.987   0.164  10.852  1.00  0.00           C  
ATOM   1729  C   GLU A 212      26.008  -0.371   9.403  1.00  0.00           C  
ATOM   1730  O   GLU A 212      27.076  -0.717   8.889  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      26.257  -0.986  11.841  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      26.059  -0.642  13.329  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      24.665  -1.064  13.830  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      23.672  -0.340  13.578  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      24.559  -2.135  14.474  1.00  0.00           O  
ATOM   1736  H   GLU A 212      24.143   0.480  11.906  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      26.781   0.903  10.930  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      25.622  -1.836  11.587  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      27.293  -1.301  11.703  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      26.818  -1.176  13.904  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      26.222   0.425  13.495  1.00  0.00           H  
ATOM   1742  N   VAL A 213      24.844  -0.433   8.739  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      24.654  -0.934   7.360  1.00  0.00           C  
ATOM   1744  C   VAL A 213      23.841   0.026   6.466  1.00  0.00           C  
ATOM   1745  O   VAL A 213      23.403  -0.359   5.378  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      24.063  -2.364   7.353  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      25.008  -3.374   8.017  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      22.695  -2.460   8.043  1.00  0.00           C  
ATOM   1749  H   VAL A 213      24.011  -0.138   9.240  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      25.632  -0.996   6.884  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      23.941  -2.685   6.319  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      25.111  -3.161   9.081  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      24.611  -4.382   7.895  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      25.990  -3.325   7.544  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      22.294  -3.466   7.923  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      22.788  -2.240   9.106  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      21.999  -1.753   7.591  1.00  0.00           H  
ATOM   1758  N   ASP A 214      23.639   1.277   6.904  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      22.814   2.310   6.241  1.00  0.00           C  
ATOM   1760  C   ASP A 214      23.613   3.573   5.844  1.00  0.00           C  
ATOM   1761  O   ASP A 214      23.774   4.492   6.679  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      21.591   2.618   7.130  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      20.688   3.742   6.579  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      20.217   3.639   5.420  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      20.433   4.721   7.324  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      24.083   3.633   4.684  1.00  0.00           O  
ATOM   1767  H   ASP A 214      24.059   1.522   7.790  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      22.419   1.905   5.308  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      20.995   1.709   7.235  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      21.942   2.895   8.125  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.599  -5.989  -8.861  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 103      -5.513  17.710  20.516  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -4.593  18.144  19.442  1.00  0.00           C  
ATOM      3  C   GLY A 103      -4.783  17.328  18.171  1.00  0.00           C  
ATOM      4  O   GLY A 103      -5.865  16.791  17.922  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -6.470  17.800  20.211  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -5.380  18.275  21.339  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -5.341  16.745  20.755  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -4.776  19.192  19.207  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -3.563  18.034  19.781  1.00  0.00           H  
ATOM     10  N   SER A 104      -3.735  17.232  17.351  1.00  0.00           N  
ATOM     11  CA  SER A 104      -3.712  16.455  16.097  1.00  0.00           C  
ATOM     12  C   SER A 104      -3.643  14.934  16.327  1.00  0.00           C  
ATOM     13  O   SER A 104      -3.219  14.466  17.390  1.00  0.00           O  
ATOM     14  CB  SER A 104      -2.555  16.938  15.210  1.00  0.00           C  
ATOM     15  OG  SER A 104      -1.326  16.922  15.920  1.00  0.00           O  
ATOM     16  H   SER A 104      -2.865  17.677  17.615  1.00  0.00           H  
ATOM     17  HA  SER A 104      -4.636  16.657  15.554  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -2.483  16.305  14.323  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -2.764  17.959  14.886  1.00  0.00           H  
ATOM     20  HG  SER A 104      -0.634  17.307  15.348  1.00  0.00           H  
ATOM     21  N   LYS A 105      -4.083  14.155  15.327  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -4.181  12.679  15.356  1.00  0.00           C  
ATOM     23  C   LYS A 105      -3.633  12.038  14.072  1.00  0.00           C  
ATOM     24  O   LYS A 105      -3.590  12.681  13.022  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -5.644  12.251  15.603  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -6.161  12.671  16.990  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -7.558  12.117  17.309  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -8.638  12.696  16.384  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -9.992  12.201  16.749  1.00  0.00           N  
ATOM     30  H   LYS A 105      -4.387  14.614  14.478  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -3.573  12.296  16.179  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -6.277  12.683  14.826  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -5.709  11.164  15.529  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -5.468  12.300  17.748  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -6.193  13.758  17.059  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -7.542  11.028  17.223  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -7.798  12.375  18.342  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -8.609  13.788  16.453  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -8.408  12.419  15.351  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105     -10.697  12.587  16.136  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105     -10.047  11.195  16.680  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105     -10.235  12.461  17.695  1.00  0.00           H  
ATOM     43  N   ALA A 106      -3.225  10.769  14.170  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -2.604   9.970  13.099  1.00  0.00           C  
ATOM     45  C   ALA A 106      -1.371  10.623  12.433  1.00  0.00           C  
ATOM     46  O   ALA A 106      -1.089  10.428  11.249  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -3.685   9.473  12.124  1.00  0.00           C  
ATOM     48  H   ALA A 106      -3.342  10.319  15.066  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -2.189   9.092  13.595  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -4.102  10.314  11.568  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -3.250   8.763  11.420  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -4.483   8.975  12.676  1.00  0.00           H  
ATOM     53  N   GLU A 107      -0.597  11.365  13.228  1.00  0.00           N  
ATOM     54  CA  GLU A 107       0.591  12.131  12.815  1.00  0.00           C  
ATOM     55  C   GLU A 107       1.746  11.269  12.264  1.00  0.00           C  
ATOM     56  O   GLU A 107       2.655  11.794  11.616  1.00  0.00           O  
ATOM     57  CB  GLU A 107       1.076  12.923  14.039  1.00  0.00           C  
ATOM     58  CG  GLU A 107       0.174  14.110  14.409  1.00  0.00           C  
ATOM     59  CD  GLU A 107       0.292  15.259  13.387  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       1.199  16.117  13.533  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -0.517  15.317  12.429  1.00  0.00           O  
ATOM     62  H   GLU A 107      -0.886  11.455  14.191  1.00  0.00           H  
ATOM     63  HA  GLU A 107       0.313  12.825  12.020  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       1.114  12.235  14.886  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       2.083  13.298  13.860  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -0.863  13.778  14.494  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       0.477  14.471  15.395  1.00  0.00           H  
ATOM     68  N   LYS A 108       1.713   9.947  12.487  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.685   8.983  11.939  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.529   8.754  10.427  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.468   8.268   9.799  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.596   7.646  12.702  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.725   7.747  14.236  1.00  0.00           C  
ATOM     74  CD  LYS A 108       3.947   8.529  14.750  1.00  0.00           C  
ATOM     75  CE  LYS A 108       5.301   8.000  14.253  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       5.637   6.669  14.819  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.948   9.591  13.043  1.00  0.00           H  
ATOM     78  HA  LYS A 108       3.689   9.393  12.070  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       1.638   7.174  12.476  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       3.377   6.981  12.331  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       1.828   8.223  14.633  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       2.754   6.736  14.645  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.852   9.571  14.442  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       3.937   8.518  15.842  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       5.297   7.956  13.161  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       6.073   8.718  14.549  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       5.007   5.947  14.504  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       6.589   6.408  14.550  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       5.636   6.689  15.830  1.00  0.00           H  
ATOM     90  N   THR A 109       1.383   9.116   9.846  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.066   9.030   8.404  1.00  0.00           C  
ATOM     92  C   THR A 109       1.139  10.417   7.755  1.00  0.00           C  
ATOM     93  O   THR A 109       0.799  11.419   8.389  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.349   8.456   8.200  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.492   7.250   8.920  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.737   8.147   6.749  1.00  0.00           C  
ATOM     97  H   THR A 109       0.690   9.555  10.438  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.774   8.371   7.909  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.059   9.184   8.585  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.400   7.454   9.865  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.166   8.714   6.031  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.567   7.098   6.516  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.781   8.401   6.596  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.503  10.491   6.467  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.418  11.754   5.698  1.00  0.00           C  
ATOM    106  C   LEU A 110      -0.025  12.213   5.348  1.00  0.00           C  
ATOM    107  O   LEU A 110      -0.226  13.379   5.008  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.347  11.711   4.465  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.723  11.197   3.154  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       2.763  11.230   2.037  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.214   9.765   3.282  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.805   9.632   6.007  1.00  0.00           H  
ATOM    113  HA  LEU A 110       1.821  12.534   6.345  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.681  12.734   4.280  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.237  11.126   4.704  1.00  0.00           H  
ATOM    116  HG  LEU A 110       0.895  11.839   2.863  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.162  12.237   1.927  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       3.576  10.543   2.269  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       2.303  10.929   1.096  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.013   9.138   3.671  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.369   9.700   3.953  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       0.905   9.399   2.303  1.00  0.00           H  
ATOM    123  N   GLY A 111      -1.024  11.320   5.436  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.447  11.600   5.177  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.940  11.366   3.736  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.957  11.945   3.354  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.788  10.390   5.737  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -3.041  10.961   5.831  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.666  12.634   5.444  1.00  0.00           H  
ATOM    130  N   ASP A 112      -2.255  10.542   2.926  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.548  10.326   1.503  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.458   8.848   1.063  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.881   8.534  -0.046  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.604  11.188   0.643  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.792  12.703   0.843  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.888  13.223   0.530  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.828  13.387   1.259  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.473  10.037   3.293  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.570  10.642   1.301  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.571  10.907   0.859  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -1.790  10.966  -0.409  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.941   7.927   1.888  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.918   6.484   1.596  1.00  0.00           C  
ATOM    144  C   PHE A 113      -2.056   5.606   2.861  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.740   6.037   3.972  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.714   6.123   0.691  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.638   6.793   0.903  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.363   6.643   2.100  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.231   7.486  -0.173  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.675   7.139   2.201  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.519   8.033  -0.055  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.242   7.854   1.133  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.617   8.207   2.800  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.811   6.251   1.015  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.562   5.046   0.699  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -1.015   6.350  -0.330  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       0.925   6.148   2.950  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.709   7.577  -1.110  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.240   7.003   3.114  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.970   8.555  -0.888  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.241   8.249   1.218  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.565   4.378   2.699  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.974   3.459   3.770  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.550   1.997   3.523  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.289   1.607   2.387  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.495   3.562   3.932  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.744   4.070   1.747  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.515   3.770   4.705  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.784   4.600   4.086  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.987   3.187   3.035  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.821   2.966   4.786  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.499   1.190   4.588  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.083  -0.213   4.598  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.932  -1.070   5.561  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.150  -0.700   6.717  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.613  -0.250   5.029  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.694   1.593   5.497  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.170  -0.630   3.592  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.515   0.079   6.063  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.227  -1.263   4.927  1.00  0.00           H  
ATOM    181  HB3 ALA A 115      -0.034   0.417   4.393  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.378  -2.244   5.112  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.115  -3.225   5.928  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.961  -4.655   5.379  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.469  -4.843   4.270  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.605  -2.832   6.007  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.301  -2.684   4.644  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.804  -2.438   4.824  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.203  -1.455   5.489  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.618  -3.255   4.331  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.210  -2.490   4.137  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.716  -3.224   6.944  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -6.136  -3.585   6.592  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.685  -1.887   6.544  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.862  -1.850   4.093  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.149  -3.593   4.059  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.406  -5.682   6.106  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.676  -6.989   5.495  1.00  0.00           C  
ATOM    199  C   TYR A 117      -5.924  -6.939   4.602  1.00  0.00           C  
ATOM    200  O   TYR A 117      -6.924  -6.298   4.931  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.837  -8.068   6.572  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.638  -8.355   7.462  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.321  -8.002   7.093  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.860  -9.038   8.674  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.236  -8.349   7.917  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.780  -9.371   9.510  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.467  -9.033   9.127  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.425  -9.365   9.926  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.722  -5.530   7.052  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.841  -7.272   4.856  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.681  -7.791   7.208  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.100  -9.003   6.076  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.118  -7.453   6.189  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.864  -9.314   8.966  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.228  -8.091   7.622  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.958  -9.889  10.441  1.00  0.00           H  
ATOM    217  HH  TYR A 117      -0.714  -9.860  10.710  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.879  -7.657   3.481  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -6.989  -7.817   2.552  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.156  -8.589   3.198  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.080  -9.809   3.370  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.454  -8.510   1.301  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.005  -8.114   3.238  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.330  -6.836   2.249  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.042  -9.475   1.586  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.259  -8.653   0.579  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.666  -7.907   0.851  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.239  -7.883   3.552  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.398  -8.459   4.266  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.232  -9.416   3.401  1.00  0.00           C  
ATOM    231  O   LYS A 119     -11.793 -10.383   3.919  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.296  -7.337   4.823  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.559  -6.337   5.731  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.565  -5.431   6.460  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -10.877  -4.328   7.275  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -10.493  -3.164   6.435  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.198  -6.879   3.445  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.028  -9.048   5.107  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.751  -6.791   3.994  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.098  -7.803   5.398  1.00  0.00           H  
ATOM    241  HG2 LYS A 119      -9.972  -6.882   6.472  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.887  -5.727   5.129  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -12.257  -4.984   5.743  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -12.146  -6.051   7.146  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -11.571  -3.993   8.053  1.00  0.00           H  
ATOM    246  HE3 LYS A 119      -9.998  -4.748   7.775  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -11.296  -2.738   5.998  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -10.033  -2.447   6.981  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119      -9.834  -3.416   5.699  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.285  -9.160   2.093  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.031  -9.931   1.085  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.324  -9.868  -0.274  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.661  -8.879  -0.584  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.458  -9.376   0.920  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.176  -9.355   2.144  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.766  -8.360   1.764  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.092 -10.975   1.394  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.403  -8.356   0.532  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -14.003  -9.987   0.198  1.00  0.00           H  
ATOM    260  HG  SER A 120     -14.246 -10.268   2.483  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.523 -10.875  -1.131  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.910 -10.976  -2.469  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.614 -10.110  -3.547  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.565 -10.416  -4.740  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.807 -12.477  -2.820  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.943 -12.833  -4.026  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.213 -13.782  -4.750  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.828 -12.175  -4.235  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.112 -11.643  -0.835  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.898 -10.577  -2.381  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.382 -13.006  -1.968  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.810 -12.866  -2.996  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.598 -11.343  -3.702  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.124 -12.581  -4.847  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.304  -9.040  -3.122  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.079  -8.115  -3.971  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.292  -6.868  -4.398  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.634  -6.254  -5.409  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.392  -7.736  -3.267  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.304  -8.959  -3.076  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -16.685  -8.515  -2.590  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -17.587  -9.667  -2.391  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -18.849  -9.622  -1.999  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -19.452  -8.498  -1.729  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -19.538 -10.719  -1.871  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.264  -8.845  -2.131  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.355  -8.623  -4.896  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.177  -7.279  -2.299  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.916  -7.004  -3.885  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.417  -9.481  -4.027  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -14.864  -9.638  -2.344  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.567  -7.971  -1.650  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -17.106  -7.844  -3.341  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.211 -10.582  -2.580  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -18.945  -7.635  -1.820  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -20.415  -8.490  -1.434  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -19.114 -11.611  -2.071  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -20.499 -10.683  -1.574  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.234  -6.506  -3.667  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.274  -5.471  -4.082  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.409  -5.949  -5.256  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.095  -7.135  -5.374  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.404  -5.011  -2.903  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.929  -6.101  -2.125  1.00  0.00           O  
ATOM    305  H   SER A 123     -11.003  -7.054  -2.852  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.835  -4.600  -4.423  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.559  -4.427  -3.273  1.00  0.00           H  
ATOM    308  HB3 SER A 123     -10.003  -4.365  -2.259  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.591  -6.794  -2.718  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.988  -5.020  -6.117  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.155  -5.295  -7.300  1.00  0.00           C  
ATOM    312  C   THR A 124      -7.033  -4.272  -7.367  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.258  -3.077  -7.159  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.975  -5.236  -8.597  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.114  -6.068  -8.516  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.218  -5.679  -9.852  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.220  -4.051  -5.940  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.708  -6.282  -7.221  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.285  -4.206  -8.733  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.698  -5.708  -7.827  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.945  -6.728  -9.768  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -8.860  -5.552 -10.723  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.322  -5.076  -9.997  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.833  -4.751  -7.670  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.629  -3.954  -7.769  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.664  -3.105  -9.040  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.668  -3.619 -10.157  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.478  -4.948  -7.738  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.833  -4.238  -8.060  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.739  -5.736  -7.889  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.563  -3.316  -6.894  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.469  -5.451  -6.769  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.670  -5.704  -8.503  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.672  -1.786  -8.870  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.501  -0.814  -9.959  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.063  -0.791 -10.493  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.826  -0.267 -11.582  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.962   0.572  -9.479  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.474   0.793  -9.652  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.374  -0.179  -8.875  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.837   0.272  -8.986  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.758  -0.683  -8.316  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.731  -1.452  -7.910  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.120  -1.113 -10.805  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.682   0.719  -8.434  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.456   1.339 -10.066  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.700   1.805  -9.327  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.713   0.724 -10.713  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.276  -1.179  -9.297  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.072  -0.198  -7.826  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -8.935   1.266  -8.537  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.098   0.360 -10.045  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.525  -0.800  -7.340  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -10.716  -0.358  -8.370  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.723  -1.593  -8.757  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.115  -1.374  -9.755  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.701  -1.442 -10.141  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.404  -2.448 -11.259  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.411  -2.155 -12.138  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.395  -1.773  -8.862  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.369  -0.455 -10.464  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.114  -1.732  -9.271  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.091  -3.600 -11.258  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.948  -4.650 -12.286  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.261  -5.199 -12.902  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.216  -6.010 -13.833  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.015  -5.766 -11.781  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.809  -6.824 -10.511  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.690  -3.766 -10.458  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.435  -4.185 -13.125  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.255  -6.388 -12.638  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.907  -5.325 -11.393  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.422  -4.714 -12.450  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.761  -5.141 -12.880  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.055  -6.630 -12.615  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.562  -7.350 -13.481  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.066  -4.646 -14.308  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.570  -4.444 -14.550  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.199  -2.747 -14.347  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.818  -2.405 -12.607  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.388  -4.069 -11.672  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.454  -4.620 -12.226  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.560  -3.696 -14.492  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.680  -5.369 -15.029  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.781  -4.741 -15.576  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.136  -5.108 -13.895  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.195  -1.417 -12.338  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.290  -3.153 -11.968  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -5.739  -2.426 -12.458  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.762  -7.091 -11.394  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.100  -8.435 -10.899  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.734  -8.349  -9.505  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.482  -7.406  -8.747  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.872  -9.366 -10.881  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.371  -9.713 -12.291  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.270 -10.797 -12.279  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.476 -11.881 -11.677  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.208 -10.606 -12.921  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.400  -6.434 -10.711  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.850  -8.889 -11.550  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.069  -8.906 -10.309  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.161 -10.290 -10.379  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.214 -10.075 -12.885  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.993  -8.803 -12.763  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.584  -9.319  -9.152  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.329  -9.293  -7.890  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.391  -9.436  -6.690  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.443 -10.224  -6.702  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.484 -10.314  -7.898  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.033 -11.782  -7.984  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.243 -12.721  -8.092  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -8.838 -14.202  -8.127  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -8.448 -14.715  -6.789  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.703 -10.112  -9.764  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.786  -8.306  -7.815  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.071 -10.180  -6.988  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.133 -10.091  -8.747  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.398 -11.920  -8.860  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.461 -12.028  -7.092  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.927 -12.546  -7.260  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -9.774 -12.491  -9.018  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.692 -14.779  -8.496  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -8.018 -14.332  -8.838  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -8.229 -15.701  -6.819  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -7.630 -14.235  -6.412  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -9.197 -14.579  -6.115  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.648  -8.644  -5.654  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.889  -8.678  -4.402  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.404  -9.819  -3.517  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.589  -9.883  -3.185  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.935  -7.283  -3.750  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -5.038  -6.324  -4.561  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.506  -7.291  -2.279  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.282  -4.843  -4.270  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.420  -7.988  -5.729  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.850  -8.895  -4.643  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.961  -6.924  -3.794  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.989  -6.552  -4.369  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.217  -6.476  -5.624  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -6.099  -7.998  -1.698  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -4.448  -7.541  -2.197  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.689  -6.304  -1.867  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.321  -4.591  -4.477  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -5.037  -4.605  -3.235  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.642  -4.254  -4.924  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.517 -10.747  -3.157  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.852 -11.985  -2.452  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.184 -11.728  -0.981  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.488 -10.973  -0.299  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.716 -13.012  -2.589  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.410 -13.423  -4.038  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.580 -14.175  -4.704  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.538 -13.526  -5.190  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.560 -15.428  -4.750  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.555 -10.625  -3.424  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.736 -12.422  -2.907  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.808 -12.591  -2.157  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.977 -13.907  -2.022  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.150 -12.536  -4.620  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.522 -14.059  -4.015  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.231 -12.388  -0.481  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.637 -12.317   0.932  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.517 -12.819   1.854  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.828 -13.793   1.547  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.950 -13.092   1.139  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.476 -12.979   2.580  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.804 -13.720   2.750  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.267 -13.646   4.210  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.563 -14.345   4.412  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.727 -13.009  -1.102  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.820 -11.268   1.174  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.705 -12.694   0.459  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.789 -14.145   0.898  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.754 -13.413   3.272  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.621 -11.927   2.828  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.549 -13.263   2.101  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.661 -14.763   2.465  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.497 -14.095   4.846  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.362 -12.595   4.497  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.854 -14.294   5.380  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.296 -13.929   3.854  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -12.497 -15.323   4.166  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.362 -12.159   2.999  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.431 -12.557   4.062  1.00  0.00           C  
ATOM    485  C   GLY A 135      -3.942 -12.270   3.805  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.109 -12.720   4.595  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.013 -11.401   3.184  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.713 -12.032   4.975  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.540 -13.627   4.246  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.586 -11.517   2.754  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.256 -10.913   2.590  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.381  -9.376   2.579  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.493  -8.848   2.550  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.501 -11.566   1.405  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.135 -11.483   0.003  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.086 -10.064  -0.548  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.041  -9.573  -0.951  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.184  -9.343  -0.512  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.306 -11.157   2.140  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.658 -11.133   3.474  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.496 -11.143   1.357  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.383 -12.624   1.642  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.586 -12.132  -0.681  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.158 -11.851   0.039  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.068  -9.779  -0.291  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -3.062  -8.354  -0.346  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.276  -8.634   2.670  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.303  -7.158   2.777  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.939  -6.510   1.532  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.796  -7.002   0.416  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.113  -6.606   3.055  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.166  -5.074   3.144  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.668  -7.149   4.379  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.380  -9.102   2.689  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.927  -6.892   3.630  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.781  -6.928   2.261  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.539  -4.712   3.893  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.171  -4.755   3.415  1.00  0.00           H  
ATOM    519 HG13 VAL A 137      -0.067  -4.632   2.177  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.745  -8.236   4.349  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       1.667  -6.747   4.550  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       0.020  -6.859   5.202  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.635  -5.384   1.702  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.062  -4.482   0.626  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.861  -3.021   1.023  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.120  -2.639   2.166  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.500  -4.795   0.177  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.606  -4.541   1.212  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.998  -4.732   0.586  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.073  -4.473   1.566  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.348  -4.794   1.467  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.853  -5.454   0.467  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.151  -4.469   2.430  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.782  -5.061   2.655  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.419  -4.665  -0.238  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.711  -4.203  -0.715  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.529  -5.848  -0.093  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.482  -5.227   2.050  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.532  -3.525   1.589  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.110  -4.043  -0.253  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.078  -5.751   0.204  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.831  -3.962   2.407  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.275  -5.702  -0.331  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.837  -5.654   0.430  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.748  -3.941   3.207  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -11.143  -4.612   2.359  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.388  -2.214   0.080  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -2.146  -0.784   0.256  1.00  0.00           C  
ATOM    549  C   LEU A 139      -3.110   0.024  -0.617  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.551  -0.467  -1.656  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.689  -0.398  -0.075  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.481  -1.150   0.578  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.284  -1.329   2.069  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.777  -2.516  -0.029  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.219  -2.601  -0.840  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.339  -0.513   1.292  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.553  -0.437  -1.159  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.578   0.636   0.261  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.364  -0.523   0.447  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       1.223  -1.628   2.536  1.00  0.00           H  
ATOM    561 HD12 LEU A 139      -0.028  -0.366   2.452  1.00  0.00           H  
ATOM    562 HD13 LEU A 139      -0.481  -2.072   2.280  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       1.694  -2.889   0.423  1.00  0.00           H  
ATOM    564 HD22 LEU A 139      -0.021  -3.227   0.168  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       0.912  -2.410  -1.105  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.386   1.275  -0.245  1.00  0.00           N  
ATOM    567  CA  SER A 140      -4.112   2.221  -1.094  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.491   3.615  -1.103  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.864   4.035  -0.130  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.601   2.295  -0.735  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.802   2.850   0.552  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.998   1.626   0.625  1.00  0.00           H  
ATOM    573  HA  SER A 140      -4.051   1.852  -2.109  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -6.119   2.906  -1.477  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -6.020   1.293  -0.768  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.749   2.786   0.771  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.691   4.340  -2.205  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.406   5.774  -2.368  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.726   6.531  -2.505  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.595   6.083  -3.252  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.507   5.957  -3.607  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.199   7.412  -4.008  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.186   8.112  -3.098  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.097   9.600  -3.460  1.00  0.00           C  
ATOM    585  NZ  LYS A 141       0.033  10.273  -2.771  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.193   3.881  -2.961  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.888   6.154  -1.487  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.568   5.426  -3.448  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -3.011   5.494  -4.457  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -1.786   7.402  -5.016  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -3.122   7.988  -4.038  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -1.489   8.013  -2.058  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.214   7.640  -3.233  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.963   9.688  -4.543  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.042  10.082  -3.190  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.916   9.910  -3.128  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141       0.031  11.268  -2.957  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141       0.003  10.136  -1.771  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.848   7.694  -1.856  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.878   8.698  -2.143  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.284   9.763  -3.063  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.392  10.502  -2.647  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.440   9.229  -0.812  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.520  10.326  -0.975  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.001  11.771  -1.097  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.937  12.123  -0.049  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.533  13.548  -0.108  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.100   7.976  -1.223  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.706   8.228  -2.663  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.908   8.386  -0.302  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.622   9.558  -0.162  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.147  10.110  -1.849  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.167  10.287  -0.100  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.576  11.913  -2.088  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.850  12.445  -0.988  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -6.310  11.879   0.950  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.055  11.504  -0.242  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.641  13.658   0.381  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -5.362  13.845  -1.055  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -6.220  14.158   0.313  1.00  0.00           H  
ATOM    621  N   MET A 143      -5.762   9.846  -4.307  1.00  0.00           N  
ATOM    622  CA  MET A 143      -5.335  10.869  -5.280  1.00  0.00           C  
ATOM    623  C   MET A 143      -6.329  11.016  -6.428  1.00  0.00           C  
ATOM    624  O   MET A 143      -6.998  10.044  -6.784  1.00  0.00           O  
ATOM    625  CB  MET A 143      -3.936  10.576  -5.853  1.00  0.00           C  
ATOM    626  CG  MET A 143      -3.845   9.303  -6.699  1.00  0.00           C  
ATOM    627  SD  MET A 143      -2.199   9.043  -7.406  1.00  0.00           S  
ATOM    628  CE  MET A 143      -2.525   7.464  -8.218  1.00  0.00           C  
ATOM    629  H   MET A 143      -6.501   9.202  -4.589  1.00  0.00           H  
ATOM    630  HA  MET A 143      -5.270  11.826  -4.774  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -3.634  11.418  -6.477  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -3.220  10.507  -5.037  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -4.111   8.443  -6.084  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -4.555   9.364  -7.523  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -2.713   6.708  -7.454  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -3.408   7.556  -8.853  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -1.666   7.168  -8.820  1.00  0.00           H  
ATOM    638  N   VAL A 144      -6.401  12.201  -7.047  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -7.059  12.362  -8.351  1.00  0.00           C  
ATOM    640  C   VAL A 144      -6.384  11.442  -9.372  1.00  0.00           C  
ATOM    641  O   VAL A 144      -5.162  11.477  -9.536  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -7.019  13.819  -8.862  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -7.739  13.959 -10.208  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -7.685  14.787  -7.879  1.00  0.00           C  
ATOM    645  H   VAL A 144      -5.976  13.013  -6.628  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -8.093  12.068  -8.225  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -5.983  14.125  -9.001  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -8.761  13.586 -10.130  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -7.760  15.006 -10.512  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -7.204  13.400 -10.979  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -8.718  14.493  -7.698  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -7.139  14.804  -6.939  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -7.672  15.798  -8.290  1.00  0.00           H  
ATOM    654  N   ASP A 145      -7.168  10.609 -10.056  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -6.637   9.668 -11.048  1.00  0.00           C  
ATOM    656  C   ASP A 145      -6.125  10.407 -12.305  1.00  0.00           C  
ATOM    657  O   ASP A 145      -6.863  11.213 -12.882  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -7.706   8.631 -11.404  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -7.173   7.604 -12.405  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -7.282   7.843 -13.627  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -6.661   6.544 -11.981  1.00  0.00           O  
ATOM    662  H   ASP A 145      -8.164  10.630  -9.885  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -5.809   9.130 -10.588  1.00  0.00           H  
ATOM    664  HB2 ASP A 145      -8.021   8.122 -10.496  1.00  0.00           H  
ATOM    665  HB3 ASP A 145      -8.575   9.141 -11.820  1.00  0.00           H  
ATOM    666  N   PRO A 146      -4.887  10.140 -12.760  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -4.248  10.903 -13.836  1.00  0.00           C  
ATOM    668  C   PRO A 146      -4.866  10.682 -15.229  1.00  0.00           C  
ATOM    669  O   PRO A 146      -4.625  11.485 -16.131  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -2.771  10.488 -13.794  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -2.810   9.081 -13.200  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -3.947   9.182 -12.195  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -4.328  11.967 -13.603  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -2.306  10.497 -14.781  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -2.229  11.151 -13.118  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -3.077   8.356 -13.970  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -1.875   8.812 -12.713  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -4.404   8.203 -12.054  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -3.566   9.562 -11.246  1.00  0.00           H  
ATOM    680  N   GLU A 147      -5.674   9.633 -15.423  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -6.415   9.370 -16.669  1.00  0.00           C  
ATOM    682  C   GLU A 147      -7.904   9.756 -16.562  1.00  0.00           C  
ATOM    683  O   GLU A 147      -8.617   9.763 -17.570  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -6.252   7.896 -17.077  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -4.792   7.519 -17.368  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -4.696   6.090 -17.937  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -4.607   5.118 -17.147  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -4.703   5.927 -19.183  1.00  0.00           O  
ATOM    689  H   GLU A 147      -5.869   9.017 -14.638  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -6.001   9.976 -17.476  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -6.642   7.252 -16.288  1.00  0.00           H  
ATOM    692  HB3 GLU A 147      -6.837   7.718 -17.981  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -4.378   8.232 -18.085  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -4.205   7.592 -16.449  1.00  0.00           H  
ATOM    695  N   LYS A 148      -8.373  10.097 -15.353  1.00  0.00           N  
ATOM    696  CA  LYS A 148      -9.758  10.461 -15.016  1.00  0.00           C  
ATOM    697  C   LYS A 148      -9.812  11.663 -14.053  1.00  0.00           C  
ATOM    698  O   LYS A 148     -10.422  11.566 -12.987  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -10.493   9.240 -14.432  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -10.637   8.066 -15.408  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -11.313   6.873 -14.720  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -10.474   6.212 -13.610  1.00  0.00           C  
ATOM    703  NZ  LYS A 148      -9.133   5.765 -14.080  1.00  0.00           N  
ATOM    704  H   LYS A 148      -7.700  10.108 -14.595  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -10.279  10.767 -15.925  1.00  0.00           H  
ATOM    706  HB2 LYS A 148      -9.963   8.907 -13.543  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -11.499   9.542 -14.133  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -11.254   8.384 -16.250  1.00  0.00           H  
ATOM    709  HG3 LYS A 148      -9.666   7.758 -15.793  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -12.251   7.228 -14.283  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -11.553   6.124 -15.476  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -10.357   6.918 -12.782  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -11.034   5.352 -13.230  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148      -8.515   6.563 -14.245  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148      -8.669   5.205 -13.377  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148      -9.195   5.216 -14.926  1.00  0.00           H  
ATOM    717  N   PRO A 149      -9.243  12.831 -14.405  1.00  0.00           N  
ATOM    718  CA  PRO A 149      -9.277  14.024 -13.553  1.00  0.00           C  
ATOM    719  C   PRO A 149     -10.691  14.594 -13.300  1.00  0.00           C  
ATOM    720  O   PRO A 149     -10.849  15.492 -12.471  1.00  0.00           O  
ATOM    721  CB  PRO A 149      -8.326  15.025 -14.218  1.00  0.00           C  
ATOM    722  CG  PRO A 149      -8.365  14.625 -15.692  1.00  0.00           C  
ATOM    723  CD  PRO A 149      -8.513  13.110 -15.634  1.00  0.00           C  
ATOM    724  HA  PRO A 149      -8.867  13.759 -12.582  1.00  0.00           H  
ATOM    725  HB2 PRO A 149      -8.635  16.060 -14.069  1.00  0.00           H  
ATOM    726  HB3 PRO A 149      -7.318  14.873 -13.824  1.00  0.00           H  
ATOM    727  HG2 PRO A 149      -9.243  15.057 -16.171  1.00  0.00           H  
ATOM    728  HG3 PRO A 149      -7.452  14.907 -16.214  1.00  0.00           H  
ATOM    729  HD2 PRO A 149      -9.050  12.751 -16.513  1.00  0.00           H  
ATOM    730  HD3 PRO A 149      -7.524  12.654 -15.580  1.00  0.00           H  
ATOM    731  N   GLN A 150     -11.727  14.075 -13.976  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -13.131  14.460 -13.776  1.00  0.00           C  
ATOM    733  C   GLN A 150     -13.744  13.772 -12.540  1.00  0.00           C  
ATOM    734  O   GLN A 150     -14.692  14.287 -11.944  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -13.900  14.101 -15.063  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -15.358  14.602 -15.120  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -15.521  16.125 -15.121  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -14.590  16.903 -15.293  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -16.730  16.620 -14.944  1.00  0.00           N  
ATOM    740  H   GLN A 150     -11.558  13.262 -14.551  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -13.181  15.537 -13.619  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -13.366  14.508 -15.923  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -13.912  13.014 -15.164  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -15.812  14.220 -16.035  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -15.920  14.181 -14.287  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -17.519  16.006 -14.804  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -16.842  17.623 -14.949  1.00  0.00           H  
ATOM    748  N   LEU A 151     -13.200  12.616 -12.138  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -13.688  11.773 -11.060  1.00  0.00           C  
ATOM    750  C   LEU A 151     -13.333  12.299  -9.657  1.00  0.00           C  
ATOM    751  O   LEU A 151     -13.982  11.937  -8.672  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -13.021  10.426 -11.362  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -13.336   9.273 -10.421  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -14.834   9.012 -10.315  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -12.622   8.050 -10.991  1.00  0.00           C  
ATOM    756  H   LEU A 151     -12.410  12.219 -12.636  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -14.772  11.677 -11.134  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -13.296  10.131 -12.376  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -11.941  10.566 -11.324  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -12.931   9.508  -9.442  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -15.007   8.113  -9.724  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -15.307   9.853  -9.810  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -15.258   8.896 -11.312  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -12.845   7.174 -10.386  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -12.948   7.879 -12.017  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -11.547   8.240 -10.983  1.00  0.00           H  
ATOM    767  N   GLY A 152     -12.304  13.145  -9.556  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -11.697  13.534  -8.289  1.00  0.00           C  
ATOM    769  C   GLY A 152     -10.858  12.408  -7.674  1.00  0.00           C  
ATOM    770  O   GLY A 152     -10.459  11.451  -8.342  1.00  0.00           O  
ATOM    771  H   GLY A 152     -11.820  13.402 -10.400  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -11.053  14.401  -8.444  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -12.478  13.818  -7.583  1.00  0.00           H  
ATOM    774  N   MET A 153     -10.557  12.558  -6.387  1.00  0.00           N  
ATOM    775  CA  MET A 153      -9.690  11.696  -5.598  1.00  0.00           C  
ATOM    776  C   MET A 153     -10.316  10.316  -5.393  1.00  0.00           C  
ATOM    777  O   MET A 153     -11.462  10.218  -4.944  1.00  0.00           O  
ATOM    778  CB  MET A 153      -9.327  12.354  -4.249  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.159  13.881  -4.323  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.094  14.612  -3.054  1.00  0.00           S  
ATOM    781  CE  MET A 153      -6.517  14.336  -3.896  1.00  0.00           C  
ATOM    782  H   MET A 153     -10.908  13.364  -5.921  1.00  0.00           H  
ATOM    783  HA  MET A 153      -8.776  11.576  -6.161  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.103  12.138  -3.512  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -8.401  11.900  -3.896  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -8.745  14.153  -5.294  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.146  14.339  -4.243  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -6.460  14.968  -4.783  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -5.686  14.574  -3.234  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.470  13.295  -4.202  1.00  0.00           H  
ATOM    791  N   ILE A 154      -9.561   9.257  -5.694  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.010   7.871  -5.535  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.132   7.063  -4.592  1.00  0.00           C  
ATOM    794  O   ILE A 154      -7.960   7.375  -4.401  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.149   7.148  -6.885  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -8.843   7.169  -7.707  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -11.337   7.726  -7.660  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -8.822   6.058  -8.757  1.00  0.00           C  
ATOM    799  H   ILE A 154      -8.632   9.403  -6.086  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -10.990   7.889  -5.066  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.395   6.106  -6.671  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -8.723   8.138  -8.193  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -7.987   7.010  -7.051  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -11.536   7.110  -8.532  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -12.217   7.712  -7.017  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -11.131   8.749  -7.981  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.951   5.095  -8.261  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.617   6.207  -9.485  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -7.862   6.070  -9.269  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.713   5.994  -4.050  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -9.039   5.007  -3.198  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.470   3.883  -4.082  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.100   2.850  -4.322  1.00  0.00           O  
ATOM    814  CB  ASP A 155     -10.006   4.483  -2.126  1.00  0.00           C  
ATOM    815  CG  ASP A 155     -10.423   5.582  -1.136  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -9.594   5.972  -0.279  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -11.587   6.046  -1.197  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.658   5.798  -4.352  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -8.200   5.485  -2.684  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.890   4.059  -2.607  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -9.513   3.681  -1.573  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.281   4.136  -4.630  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.576   3.281  -5.598  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.821   2.183  -4.843  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.882   2.508  -4.122  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.650   4.206  -6.420  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.708   4.007  -7.942  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -5.108   5.247  -8.609  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -5.076   5.181 -10.080  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -4.007   5.042 -10.843  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -2.860   4.615 -10.402  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -4.095   5.381 -12.091  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.827   5.004  -4.353  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.301   2.811  -6.263  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -5.917   5.245  -6.216  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.620   4.076  -6.096  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.124   3.129  -8.214  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -6.740   3.897  -8.268  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -5.689   6.124  -8.319  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -4.104   5.380  -8.227  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -5.891   5.529 -10.581  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -2.784   4.244  -9.467  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -2.019   4.723 -10.973  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -4.983   5.766 -12.409  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -3.300   5.290 -12.700  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.238   0.918  -4.952  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.639  -0.220  -4.225  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.510  -0.915  -5.006  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.500  -0.891  -6.234  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.713  -1.236  -3.808  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.681  -0.769  -2.762  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.883  -0.197  -3.007  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.548  -0.801  -1.301  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.499   0.126  -1.815  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.715  -0.205  -0.732  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.549  -1.234  -0.397  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.883  -0.043   0.651  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.694  -1.042   0.992  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.860  -0.458   1.519  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.036   0.734  -5.537  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.196   0.162  -3.307  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.266  -1.555  -4.692  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.215  -2.119  -3.406  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.292  -0.004  -3.994  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.404   0.581  -1.764  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.644  -1.683  -0.778  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.782   0.415   1.040  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.896  -1.329   1.663  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.964  -0.320   2.587  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.587  -1.559  -4.286  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.370  -2.219  -4.769  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.963  -3.439  -3.915  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.240  -3.509  -2.712  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.214  -1.206  -4.733  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.476   0.066  -5.510  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.453   0.032  -6.912  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.823   1.253  -4.837  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.796   1.177  -7.656  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.164   2.400  -5.577  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.167   2.357  -6.987  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.511   3.461  -7.701  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.652  -1.462  -3.289  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.522  -2.549  -5.798  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.016  -0.948  -3.692  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.317  -1.677  -5.136  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -1.210  -0.893  -7.408  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -1.866   1.275  -3.758  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.787   1.168  -8.735  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.460   3.299  -5.062  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.646   4.215  -7.108  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.213  -4.357  -4.533  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.419  -5.404  -3.847  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.802  -4.778  -3.121  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.282  -3.721  -3.550  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.130  -6.429  -4.861  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.887  -7.309  -5.537  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.187  -7.322  -6.899  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.664  -8.242  -4.910  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.188  -8.202  -7.049  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.468  -8.799  -5.882  1.00  0.00           N  
ATOM    901  H   HIS A 159      -1.025  -4.165  -5.506  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -1.066  -5.948  -3.146  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.703  -5.892  -5.607  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.829  -7.097  -4.358  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.653  -8.482  -3.853  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.732  -8.382  -7.962  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.168  -9.523  -5.759  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.409  -5.454  -2.122  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.669  -5.040  -1.482  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.888  -5.000  -2.416  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.844  -4.277  -2.141  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.868  -5.995  -0.300  1.00  0.00           C  
ATOM    913  CG  PRO A 160       2.107  -7.249  -0.722  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.919  -6.665  -1.480  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.566  -4.032  -1.099  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.921  -6.207  -0.105  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.399  -5.571   0.591  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.720  -7.846  -1.398  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.787  -7.841   0.136  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.530  -7.397  -2.186  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.149  -6.379  -0.771  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.867  -5.745  -3.524  1.00  0.00           N  
ATOM    923  CA  GLY A 161       4.891  -5.649  -4.571  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.675  -4.465  -5.522  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.636  -3.830  -5.954  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.058  -6.323  -3.686  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.880  -5.560  -4.119  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.870  -6.565  -5.163  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.423  -4.165  -5.874  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.070  -3.212  -6.926  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.039  -1.753  -6.475  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.461  -0.881  -7.231  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.725  -3.619  -7.515  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.739  -5.369  -8.030  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.675  -4.739  -5.520  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.812  -3.268  -7.716  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       0.944  -3.456  -6.768  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.506  -2.982  -8.376  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.605  -1.472  -5.244  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.614  -0.100  -4.726  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.040   0.493  -4.746  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.215   1.673  -5.038  1.00  0.00           O  
ATOM    943  CB  PHE A 163       1.936  -0.046  -3.352  1.00  0.00           C  
ATOM    944  CG  PHE A 163       2.881  -0.062  -2.177  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.400  -1.284  -1.729  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.266   1.141  -1.559  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.274  -1.315  -0.630  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.132   1.110  -0.450  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.634  -0.119   0.016  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.246  -2.225  -4.665  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.012   0.507  -5.401  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.334   0.862  -3.301  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.256  -0.895  -3.251  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.122  -2.193  -2.244  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       2.908   2.084  -1.951  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.680  -2.258  -0.293  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.418   2.030   0.037  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.310  -0.142   0.861  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.061  -0.351  -4.531  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.488  -0.023  -4.725  1.00  0.00           C  
ATOM    961  C   VAL A 164       6.842   0.235  -6.195  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.561   1.193  -6.486  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.392  -1.136  -4.155  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       8.878  -0.776  -4.272  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.071  -1.403  -2.683  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.823  -1.285  -4.223  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.703   0.892  -4.175  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.225  -2.057  -4.713  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.485  -1.556  -3.812  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.165  -0.706  -5.322  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.077   0.174  -3.775  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.085  -1.855  -2.602  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.786  -2.106  -2.263  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.092  -0.476  -2.113  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.333  -0.564  -7.143  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.604  -0.394  -8.586  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.040   0.916  -9.157  1.00  0.00           C  
ATOM    978  O   LYS A 165       6.669   1.512 -10.030  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.049  -1.584  -9.389  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.836  -2.893  -9.207  1.00  0.00           C  
ATOM    981  CD  LYS A 165       6.403  -3.982 -10.210  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.931  -4.417 -10.097  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       4.695  -5.322  -8.942  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.709  -1.305  -6.853  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.683  -0.348  -8.734  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       5.008  -1.742  -9.116  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       6.088  -1.321 -10.447  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       7.895  -2.688  -9.368  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       6.716  -3.257  -8.190  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.564  -3.596 -11.218  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       7.049  -4.853 -10.092  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.300  -3.528 -10.016  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.647  -4.931 -11.021  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       5.113  -4.952  -8.101  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.693  -5.423  -8.761  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       5.077  -6.243  -9.111  1.00  0.00           H  
ATOM    997  N   ASN A 166       4.903   1.394  -8.642  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.289   2.678  -8.992  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.525   3.768  -7.938  1.00  0.00           C  
ATOM   1000  O   ASN A 166       3.927   4.826  -8.064  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       2.829   2.536  -9.491  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.092   1.270  -9.099  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.063   0.294  -9.832  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.442   1.249  -7.960  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.432   0.845  -7.936  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       4.816   3.088  -9.854  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.233   3.388  -9.166  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       2.842   2.567 -10.581  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.454   2.036  -7.333  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       0.920   0.414  -7.763  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.402   3.587  -6.936  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       5.700   4.570  -5.871  1.00  0.00           C  
ATOM   1013  C   ARG A 167       5.911   5.995  -6.384  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.535   6.951  -5.721  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       6.932   4.098  -5.074  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.246   4.271  -5.857  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.426   3.601  -5.158  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.646   3.636  -5.987  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      10.960   2.826  -6.985  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.172   1.872  -7.394  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.098   2.964  -7.603  1.00  0.00           N  
ATOM   1022  H   ARG A 167       5.851   2.690  -6.849  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       4.845   4.593  -5.197  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.001   4.663  -4.145  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.796   3.054  -4.800  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.131   3.842  -6.853  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.466   5.336  -5.958  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.613   4.141  -4.231  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.170   2.570  -4.919  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.329   4.341  -5.757  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.266   1.746  -6.955  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.443   1.282  -8.159  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      12.740   3.689  -7.331  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.336   2.357  -8.370  1.00  0.00           H  
ATOM   1035  N   GLU A 168       6.505   6.128  -7.566  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       6.801   7.395  -8.231  1.00  0.00           C  
ATOM   1037  C   GLU A 168       5.584   7.999  -8.965  1.00  0.00           C  
ATOM   1038  O   GLU A 168       5.478   9.219  -9.079  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.044   7.219  -9.118  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       7.907   6.125 -10.188  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.147   6.094 -11.102  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.140   5.406 -10.764  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.137   6.756 -12.169  1.00  0.00           O  
ATOM   1044  H   GLU A 168       6.789   5.279  -8.030  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.071   8.107  -7.452  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.270   8.170  -9.600  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       8.884   6.956  -8.468  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       7.789   5.154  -9.694  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.010   6.309 -10.782  1.00  0.00           H  
ATOM   1050  N   GLU A 169       4.627   7.167  -9.399  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.267   7.594  -9.769  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.449   7.974  -8.516  1.00  0.00           C  
ATOM   1053  O   GLU A 169       1.743   8.985  -8.519  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       2.568   6.493 -10.593  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       1.209   6.940 -11.156  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       0.571   5.858 -12.053  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       1.099   5.595 -13.162  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169      -0.480   5.286 -11.671  1.00  0.00           O  
ATOM   1059  H   GLU A 169       4.756   6.178  -9.229  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       3.349   8.472 -10.404  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       3.219   6.217 -11.423  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       2.409   5.613  -9.972  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       0.536   7.169 -10.327  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       1.348   7.856 -11.735  1.00  0.00           H  
ATOM   1065  N   LEU A 170       2.590   7.207  -7.423  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       1.963   7.488  -6.121  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.604   8.677  -5.368  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.009   9.195  -4.421  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       1.966   6.212  -5.253  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.365   4.939  -5.876  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.240   3.833  -4.828  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.011   5.152  -6.535  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.127   6.345  -7.519  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       0.924   7.774  -6.298  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       2.995   5.985  -4.996  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.433   6.429  -4.327  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.031   4.571  -6.644  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       2.228   3.589  -4.436  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       0.594   4.155  -4.012  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       0.818   2.936  -5.281  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.243   4.234  -7.055  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.743   5.388  -5.789  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.062   5.944  -7.280  1.00  0.00           H  
ATOM   1084  N   GLY A 171       3.789   9.137  -5.782  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.437  10.363  -5.295  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.282  10.208  -4.021  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.551  11.208  -3.351  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.292   8.568  -6.452  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.096  10.733  -6.081  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.678  11.124  -5.111  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.694   8.985  -3.671  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.545   8.683  -2.510  1.00  0.00           C  
ATOM   1093  C   PHE A 172       7.910   9.401  -2.559  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.575   9.428  -3.599  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       6.772   7.166  -2.410  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.675   6.385  -1.709  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.563   5.908  -2.423  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.796   6.085  -0.341  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.594   5.112  -1.785  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.844   5.271   0.297  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.741   4.785  -0.427  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.473   8.222  -4.300  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.025   8.994  -1.605  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       6.926   6.760  -3.410  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.698   6.987  -1.860  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.454   6.156  -3.462  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.626   6.480   0.217  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.737   4.754  -2.336  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       4.942   5.046   1.350  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       2.996   4.179   0.066  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.357   9.913  -1.403  1.00  0.00           N  
ATOM   1112  CA  ARG A 173       9.707  10.438  -1.132  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.293   9.810   0.149  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.514   9.375   1.000  1.00  0.00           O  
ATOM   1115  CB  ARG A 173       9.653  11.970  -1.002  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.303  12.675  -2.320  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.303  14.189  -2.093  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.124  14.934  -3.355  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       8.057  15.603  -3.763  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       6.942  15.631  -3.091  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.094  16.271  -4.880  1.00  0.00           N  
ATOM   1122  H   ARG A 173       7.726   9.912  -0.613  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.354  10.174  -1.968  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       8.928  12.241  -0.235  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      10.628  12.334  -0.675  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.046  12.419  -3.076  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.316  12.364  -2.666  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       8.524  14.430  -1.368  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.259  14.473  -1.653  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       9.925  14.976  -3.965  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       6.852  15.067  -2.256  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       6.150  16.147  -3.432  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       8.934  16.286  -5.435  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       7.286  16.784  -5.192  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.630   9.811   0.341  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.297   9.157   1.478  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.864   9.664   2.860  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.900   8.921   3.839  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.798   9.396   1.269  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      13.921   9.587  -0.240  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      12.627  10.318  -0.589  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.103   8.087   1.421  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.109  10.312   1.775  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.391   8.551   1.623  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      14.802  10.172  -0.505  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      13.939   8.614  -0.735  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      12.742  11.391  -0.432  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.360  10.119  -1.626  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.431  10.921   2.965  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.923  11.502   4.218  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.509  11.010   4.608  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.044  11.308   5.710  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.034  13.035   4.156  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.144  13.682   3.087  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.373  15.205   3.029  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.726  15.953   3.803  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.201  15.667   2.207  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.451  11.506   2.143  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.581  11.178   5.025  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.771  13.447   5.131  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.073  13.298   3.954  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.358  13.239   2.111  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.102  13.475   3.328  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.836  10.243   3.736  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.522   9.637   3.985  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.315   8.272   3.282  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.252   7.996   2.726  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.403  10.669   3.729  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.425  11.442   2.417  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.179  10.789   1.194  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.608  12.841   2.426  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.061  11.530   0.007  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.536  13.580   1.228  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.230  12.926   0.017  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.099  13.624  -1.143  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.268  10.049   2.839  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.482   9.396   5.045  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.437  10.173   3.821  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.440  11.393   4.544  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.041   9.722   1.165  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.791  13.353   3.361  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       5.839  11.036  -0.919  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.690  14.649   1.231  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       5.826  13.039  -1.871  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.316   7.384   3.321  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.232   5.999   2.819  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.220   5.136   3.604  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.444   5.657   4.400  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.626   5.376   2.796  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.489   6.161   1.995  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.185   7.652   3.756  1.00  0.00           H  
ATOM   1192  HA  SER A 177       7.893   6.027   1.789  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      10.006   5.305   3.813  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.570   4.382   2.362  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.339   5.690   1.899  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.180   3.816   3.374  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.114   2.900   3.828  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.674   3.010   5.311  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.531   2.689   5.637  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.561   1.470   3.505  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.878   3.424   2.757  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.223   3.114   3.239  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       5.754   0.779   3.751  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       6.790   1.377   2.443  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       7.444   1.207   4.089  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.520   3.518   6.210  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.151   3.797   7.604  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.029   4.845   7.742  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.315   4.848   8.745  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.378   4.283   8.384  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.466   3.381   8.245  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.424   3.828   5.892  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.798   2.868   8.051  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.677   5.262   8.006  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.117   4.379   9.439  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.220   3.730   8.755  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.843   5.716   6.739  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.841   6.775   6.672  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.514   6.330   6.018  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.761   7.177   5.548  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.458   8.041   6.032  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.260   8.921   7.006  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.390   8.194   7.734  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.464   7.955   7.198  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.189   7.809   8.976  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.472   5.685   5.945  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.585   7.016   7.698  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.091   7.754   5.196  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.671   8.676   5.630  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.684   9.760   6.456  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       4.574   9.346   7.738  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       5.277   7.958   9.402  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       6.945   7.374   9.477  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.220   5.027   5.958  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       0.906   4.478   5.583  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.013   4.312   6.811  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.406   3.753   7.830  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.099   3.112   4.895  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.788   3.109   3.515  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.463   1.776   3.179  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.769   3.347   2.412  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.902   4.376   6.324  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.402   5.166   4.902  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.686   2.497   5.569  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.115   2.661   4.800  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.540   3.894   3.477  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       2.991   1.861   2.230  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.176   1.506   3.953  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       1.727   0.982   3.103  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.136   2.472   2.279  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.146   4.188   2.685  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.279   3.565   1.475  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.287   4.725   6.708  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.297   4.532   7.772  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.438   3.049   8.103  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.607   2.243   7.193  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.685   5.073   7.380  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.679   6.565   7.044  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.080   7.188   6.936  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.913   6.594   5.791  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.254   7.233   5.707  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.551   5.233   5.872  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.957   5.060   8.666  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.066   4.516   6.526  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.363   4.911   8.220  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.149   7.085   7.841  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.143   6.704   6.104  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.604   7.045   7.882  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.962   8.260   6.771  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.371   6.739   4.852  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -6.026   5.519   5.957  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.780   7.100   6.561  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.181   8.227   5.541  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.800   6.838   4.951  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.393   2.687   9.383  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.569   1.301   9.838  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.391   0.353   9.560  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.495  -0.834   9.870  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.253   3.411  10.072  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.740   1.309  10.915  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.455   0.879   9.360  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.252   0.846   9.049  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.978   0.063   8.854  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.413  -0.615  10.159  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.730  -1.802  10.176  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.071   1.012   8.326  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.517   0.577   8.503  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.212   0.947   9.672  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.190  -0.132   7.489  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.563   0.593   9.839  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.544  -0.471   7.650  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.228  -0.117   8.826  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.200   1.836   8.858  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.797  -0.717   8.111  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.885   1.179   7.269  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.974   1.973   8.832  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.708   1.515  10.442  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.677  -0.398   6.576  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.091   0.877  10.738  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.068  -1.001   6.868  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.266  -0.388   8.947  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.330   0.118  11.272  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.668  -0.339  12.625  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.820  -1.519  13.126  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.278  -2.267  13.994  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.514   0.850  13.579  1.00  0.00           C  
ATOM   1307  OG  SER A 185       0.193   1.369  13.515  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.994   1.067  11.186  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.712  -0.651  12.633  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       1.744   0.536  14.598  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       2.214   1.632  13.279  1.00  0.00           H  
ATOM   1312  HG  SER A 185       0.125   2.118  14.137  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.378  -1.717  12.565  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.335  -2.765  12.942  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.097  -4.104  12.214  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.706  -5.114  12.575  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.772  -2.253  12.703  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.125  -0.909  13.369  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.567  -0.531  13.029  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.984  -0.952  14.892  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.656  -1.084  11.826  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.221  -2.971  14.007  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.928  -2.158  11.628  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.469  -3.011  13.067  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.474  -0.125  12.980  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.805   0.440  13.463  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.685  -0.470  11.947  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -5.254  -1.280  13.423  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.598  -1.755  15.303  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -1.942  -1.116  15.164  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -3.301  -0.001  15.318  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.214  -4.129  11.208  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.239  -5.359  10.544  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.170  -6.177  11.467  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.655  -5.682  12.491  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.957  -4.995   9.227  1.00  0.00           C  
ATOM   1337  CG  LEU A 187       0.162  -4.134   8.225  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       1.086  -3.690   7.090  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.012  -4.880   7.604  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.257  -3.264  10.970  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.625  -5.983  10.308  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.864  -4.456   9.490  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.262  -5.915   8.726  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.232  -3.249   8.713  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.490  -4.560   6.571  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.534  -3.072   6.383  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.909  -3.102   7.498  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -1.520  -4.226   6.898  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -0.644  -5.754   7.076  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.715  -5.183   8.379  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.473  -7.422  11.093  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.532  -8.211  11.722  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.918  -7.578  11.494  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.186  -6.978  10.449  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.474  -9.647  11.189  1.00  0.00           C  
ATOM   1356  H   ALA A 188       1.007  -7.819  10.287  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.350  -8.243  12.798  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.528  -9.641  10.098  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       3.303 -10.230  11.590  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.539 -10.115  11.496  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.825  -7.736  12.462  1.00  0.00           N  
ATOM   1362  CA  THR A 189       6.168  -7.122  12.446  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.990  -7.536  11.223  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.687  -6.709  10.643  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.930  -7.494  13.727  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       6.118  -7.210  14.851  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.232  -6.709  13.904  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.546  -8.207  13.313  1.00  0.00           H  
ATOM   1369  HA  THR A 189       6.060  -6.040  12.424  1.00  0.00           H  
ATOM   1370  HB  THR A 189       7.147  -8.562  13.699  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.576  -7.553  15.639  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.029  -5.638  13.886  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.695  -6.973  14.855  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.930  -6.955  13.104  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.861  -8.785  10.770  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.528  -9.270   9.552  1.00  0.00           C  
ATOM   1377  C   GLU A 190       7.035  -8.563   8.274  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.825  -8.346   7.355  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       7.405 -10.800   9.452  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.970 -11.320   9.276  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.943 -12.860   9.301  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       6.159 -13.496   8.240  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.707 -13.451  10.384  1.00  0.00           O  
ATOM   1384  H   GLU A 190       6.266  -9.424  11.279  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.591  -9.041   9.638  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       8.006 -11.141   8.608  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.828 -11.237  10.358  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       5.340 -10.926  10.077  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.569 -10.960   8.327  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.768  -8.134   8.225  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.225  -7.351   7.106  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.616  -5.869   7.206  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.976  -5.265   6.195  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.704  -7.527   7.010  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.330  -8.923   6.487  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.632  -9.227   5.308  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.722  -9.715   7.245  1.00  0.00           O  
ATOM   1398  H   ASP A 191       5.183  -8.265   9.043  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.653  -7.724   6.176  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.246  -7.346   7.984  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.310  -6.779   6.319  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.641  -5.294   8.417  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.174  -3.939   8.666  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.641  -3.823   8.254  1.00  0.00           C  
ATOM   1405  O   LYS A 192       8.023  -2.854   7.599  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.971  -3.567  10.147  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.509  -3.178  10.410  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.953  -3.661  11.755  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.600  -3.007  12.977  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.922  -3.449  14.226  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.308  -5.844   9.203  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.630  -3.224   8.047  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.263  -4.409  10.774  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.604  -2.716  10.407  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.415  -2.093  10.348  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.882  -3.603   9.629  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.886  -3.447  11.773  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.078  -4.740  11.820  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.662  -3.271  13.006  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.522  -1.921  12.872  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       2.940  -3.184  14.220  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       3.965  -4.453  14.334  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.347  -3.031  15.044  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.453  -4.832   8.564  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.836  -4.930   8.090  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.894  -5.087   6.566  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.606  -4.329   5.914  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.556  -6.099   8.783  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.888  -5.814  10.254  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      12.039  -4.807  10.401  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      13.217  -5.213  10.261  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.780  -3.612  10.676  1.00  0.00           O  
ATOM   1433  H   GLU A 193       8.079  -5.587   9.131  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.365  -4.008   8.328  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.927  -6.988   8.727  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.484  -6.314   8.253  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193      10.000  -5.444  10.767  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.173  -6.756  10.727  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.123  -6.004   5.974  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.143  -6.255   4.530  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.734  -5.036   3.678  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.358  -4.771   2.648  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.244  -7.454   4.230  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.564  -6.618   6.559  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.160  -6.526   4.244  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       8.599  -8.326   4.778  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       7.219  -7.230   4.525  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.273  -7.669   3.162  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.734  -4.258   4.111  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.288  -3.045   3.419  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.391  -1.976   3.404  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.676  -1.406   2.350  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.009  -2.517   4.093  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.739  -3.349   3.832  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.619  -2.843   4.741  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.257  -3.240   2.386  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.248  -4.530   4.960  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.073  -3.288   2.379  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.187  -2.474   5.167  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.824  -1.504   3.743  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.922  -4.399   4.051  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       2.720  -3.435   4.581  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.922  -2.948   5.782  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.405  -1.796   4.526  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       5.010  -3.646   1.712  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       3.340  -3.814   2.262  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.064  -2.197   2.138  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.083  -1.766   4.534  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.266  -0.895   4.605  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.423  -1.461   3.782  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.078  -0.723   3.065  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.711  -0.706   6.062  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.702   0.082   6.915  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.171   0.234   8.374  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.357  -1.132   9.051  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.844  -1.021  10.448  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.824  -2.288   5.361  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.016   0.078   4.182  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.881  -1.692   6.493  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.659  -0.164   6.070  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.574   1.076   6.484  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.734  -0.417   6.901  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.113   0.783   8.389  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.426   0.812   8.923  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.408  -1.673   9.028  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.084  -1.711   8.477  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      10.135  -0.652  11.067  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      11.116  -1.952  10.777  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.664  -0.436  10.505  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.659  -2.772   3.810  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.772  -3.416   3.085  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.656  -3.306   1.556  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.673  -3.382   0.866  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.963  -4.863   3.572  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.643  -4.885   4.953  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.651  -6.288   5.571  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.297  -6.230   6.963  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.377  -7.574   7.594  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.085  -3.331   4.432  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.674  -2.861   3.337  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.997  -5.363   3.615  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.599  -5.404   2.869  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.672  -4.538   4.843  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.131  -4.205   5.632  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.626  -6.652   5.660  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      14.217  -6.964   4.928  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      15.302  -5.806   6.866  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.712  -5.556   7.596  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.776  -7.509   8.522  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      13.465  -7.999   7.682  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      14.962  -8.199   7.053  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.446  -3.093   1.030  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.193  -2.788  -0.386  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.082  -1.274  -0.657  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.490  -0.817  -1.726  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.927  -3.528  -0.855  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.026  -5.065  -0.789  1.00  0.00           C  
ATOM   1518  CD  GLN A 198      11.037  -5.686  -1.758  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198      11.574  -5.062  -2.664  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198      11.330  -6.962  -1.613  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.663  -3.059   1.665  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.030  -3.146  -0.985  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.085  -3.207  -0.240  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.719  -3.243  -1.885  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.277  -5.374   0.224  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       9.045  -5.480  -1.020  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198      10.898  -7.507  -0.881  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198      11.991  -7.377  -2.253  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.573  -0.488   0.304  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.446   0.974   0.226  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.777   1.652   1.580  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.866   1.953   2.359  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.032   1.286  -0.301  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.702   2.778  -0.487  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.784   3.536  -1.256  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.390   2.887  -1.254  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.202  -0.932   1.136  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.159   1.346  -0.510  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       8.930   0.792  -1.267  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.294   0.849   0.374  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.570   3.253   0.483  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.017   3.011  -2.182  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.438   4.546  -1.479  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.684   3.615  -0.646  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.126   3.933  -1.389  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.476   2.409  -2.229  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       6.605   2.400  -0.681  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.071   1.896   1.881  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.521   2.433   3.166  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.658   3.965   3.138  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.868   4.561   2.079  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.867   1.757   3.448  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.400   1.339   2.073  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.223   1.457   1.103  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.821   2.143   3.954  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.564   2.427   3.953  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.710   0.869   4.064  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.203   2.006   1.760  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.752   0.306   2.106  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.450   2.190   0.329  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.044   0.482   0.649  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.560   4.614   4.304  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.732   6.059   4.461  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.536   6.473   5.695  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.215   5.662   6.334  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.299   4.105   5.131  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      13.225   6.488   3.588  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.746   6.514   4.541  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.445   7.764   6.014  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      14.137   8.442   7.121  1.00  0.00           C  
ATOM   1571  C   VAL A 202      13.626   7.941   8.478  1.00  0.00           C  
ATOM   1572  O   VAL A 202      12.420   7.833   8.709  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      13.990   9.977   7.003  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      14.684  10.722   8.152  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      14.604  10.499   5.696  1.00  0.00           C  
ATOM   1576  H   VAL A 202      12.840   8.324   5.426  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      15.199   8.207   7.043  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      12.930  10.236   7.013  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      15.740  10.458   8.193  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      14.591  11.799   8.004  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      14.212  10.482   9.104  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      14.476  11.580   5.631  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      15.669  10.263   5.662  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      14.116  10.050   4.834  1.00  0.00           H  
ATOM   1585  N   LYS A 203      14.565   7.651   9.385  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      14.337   7.034  10.709  1.00  0.00           C  
ATOM   1587  C   LYS A 203      14.542   8.039  11.847  1.00  0.00           C  
ATOM   1588  O   LYS A 203      15.369   7.833  12.736  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      15.203   5.764  10.841  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      14.704   4.664   9.892  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      15.720   3.522   9.749  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      15.385   2.617   8.554  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      15.651   3.288   7.249  1.00  0.00           N  
ATOM   1594  H   LYS A 203      15.522   7.792   9.093  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      13.293   6.723  10.783  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      16.241   6.015  10.615  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      15.152   5.379  11.861  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      13.762   4.271  10.281  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      14.519   5.096   8.912  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      16.726   3.926   9.617  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      15.710   2.926  10.664  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      15.996   1.712   8.628  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      14.335   2.314   8.621  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      16.618   3.575   7.178  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      15.465   2.663   6.477  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      15.074   4.118   7.119  1.00  0.00           H  
ATOM   1607  N   SER A 204      13.768   9.126  11.827  1.00  0.00           N  
ATOM   1608  CA  SER A 204      13.822  10.213  12.824  1.00  0.00           C  
ATOM   1609  C   SER A 204      13.544   9.750  14.264  1.00  0.00           C  
ATOM   1610  O   SER A 204      13.997  10.386  15.217  1.00  0.00           O  
ATOM   1611  CB  SER A 204      12.811  11.305  12.451  1.00  0.00           C  
ATOM   1612  OG  SER A 204      13.050  11.787  11.139  1.00  0.00           O  
ATOM   1613  H   SER A 204      13.147   9.247  11.040  1.00  0.00           H  
ATOM   1614  HA  SER A 204      14.819  10.655  12.805  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      11.801  10.895  12.504  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      12.896  12.130  13.160  1.00  0.00           H  
ATOM   1617  HG  SER A 204      12.417  12.509  10.958  1.00  0.00           H  
ATOM   1618  N   GLU A 205      12.827   8.633  14.442  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      12.568   8.013  15.751  1.00  0.00           C  
ATOM   1620  C   GLU A 205      13.767   7.218  16.299  1.00  0.00           C  
ATOM   1621  O   GLU A 205      13.978   7.180  17.513  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      11.340   7.092  15.643  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      10.045   7.871  15.384  1.00  0.00           C  
ATOM   1624  CD  GLU A 205       8.821   6.946  15.439  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205       8.253   6.744  16.539  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205       8.380   6.438  14.381  1.00  0.00           O  
ATOM   1627  H   GLU A 205      12.438   8.190  13.622  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      12.350   8.792  16.483  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      11.498   6.364  14.844  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      11.228   6.553  16.582  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205       9.944   8.652  16.140  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      10.101   8.355  14.406  1.00  0.00           H  
ATOM   1633  N   GLY A 206      14.559   6.583  15.424  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      15.763   5.822  15.790  1.00  0.00           C  
ATOM   1635  C   GLY A 206      15.526   4.581  16.670  1.00  0.00           C  
ATOM   1636  O   GLY A 206      16.433   4.166  17.395  1.00  0.00           O  
ATOM   1637  H   GLY A 206      14.388   6.737  14.440  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      16.246   5.491  14.870  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      16.448   6.489  16.314  1.00  0.00           H  
ATOM   1640  N   LYS A 207      14.315   3.999  16.653  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      13.872   2.956  17.604  1.00  0.00           C  
ATOM   1642  C   LYS A 207      14.267   1.526  17.213  1.00  0.00           C  
ATOM   1643  O   LYS A 207      14.302   0.648  18.078  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      12.343   3.051  17.787  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      11.927   4.296  18.585  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      10.403   4.468  18.595  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      10.022   5.729  19.380  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207       8.583   6.056  19.212  1.00  0.00           N  
ATOM   1649  H   LYS A 207      13.636   4.364  15.999  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      14.339   3.137  18.574  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      11.863   3.062  16.807  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      11.988   2.173  18.328  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      12.291   4.203  19.610  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      12.374   5.181  18.139  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      10.049   4.558  17.566  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207       9.937   3.595  19.055  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      10.255   5.571  20.437  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      10.631   6.564  19.021  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207       8.328   6.872  19.753  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207       8.377   6.267  18.233  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207       7.991   5.291  19.500  1.00  0.00           H  
ATOM   1662  N   ARG A 208      14.540   1.268  15.926  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      14.632  -0.099  15.368  1.00  0.00           C  
ATOM   1664  C   ARG A 208      15.969  -0.813  15.629  1.00  0.00           C  
ATOM   1665  O   ARG A 208      16.025  -2.041  15.534  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      14.221  -0.062  13.879  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      13.844  -1.443  13.307  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      14.976  -2.099  12.505  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      14.680  -3.516  12.224  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      15.026  -4.566  12.944  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      15.645  -4.478  14.090  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      14.732  -5.749  12.500  1.00  0.00           N  
ATOM   1673  H   ARG A 208      14.508   2.049  15.287  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      13.882  -0.693  15.891  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      13.334   0.569  13.794  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      15.010   0.397  13.280  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      13.534  -2.103  14.119  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      12.990  -1.324  12.641  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      15.094  -1.564  11.562  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      15.918  -2.018  13.044  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      14.138  -3.728  11.391  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      15.809  -3.565  14.501  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      15.874  -5.306  14.610  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      14.224  -5.797  11.615  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      14.973  -6.580  13.011  1.00  0.00           H  
ATOM   1686  N   LYS A 209      17.028  -0.072  15.978  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      18.360  -0.582  16.370  1.00  0.00           C  
ATOM   1688  C   LYS A 209      18.966   0.251  17.508  1.00  0.00           C  
ATOM   1689  O   LYS A 209      18.817   1.472  17.537  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      19.309  -0.583  15.150  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      19.115  -1.754  14.166  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      19.425  -3.153  14.732  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      20.871  -3.249  15.243  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      21.214  -4.612  15.718  1.00  0.00           N  
ATOM   1695  H   LYS A 209      16.880   0.926  16.029  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      18.253  -1.599  16.750  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      19.177   0.352  14.603  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      20.343  -0.594  15.496  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      18.093  -1.742  13.795  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      19.769  -1.583  13.310  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      18.731  -3.393  15.538  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      19.279  -3.883  13.935  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      21.550  -2.961  14.436  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      21.006  -2.541  16.064  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      22.147  -4.610  16.121  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      20.596  -4.927  16.469  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      21.180  -5.294  14.975  1.00  0.00           H  
ATOM   1708  N   GLY A 210      19.693  -0.414  18.409  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      20.404   0.191  19.550  1.00  0.00           C  
ATOM   1710  C   GLY A 210      21.882   0.534  19.294  1.00  0.00           C  
ATOM   1711  O   GLY A 210      22.625   0.747  20.251  1.00  0.00           O  
ATOM   1712  H   GLY A 210      19.740  -1.419  18.320  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      19.897   1.108  19.849  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      20.362  -0.500  20.392  1.00  0.00           H  
ATOM   1715  N   ASP A 211      22.327   0.544  18.030  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      23.737   0.675  17.606  1.00  0.00           C  
ATOM   1717  C   ASP A 211      24.678  -0.415  18.186  1.00  0.00           C  
ATOM   1718  O   ASP A 211      25.866  -0.192  18.426  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      24.222   2.126  17.795  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      25.530   2.436  17.039  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      25.643   2.084  15.839  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      26.431   3.089  17.621  1.00  0.00           O  
ATOM   1723  H   ASP A 211      21.641   0.419  17.302  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      23.734   0.491  16.531  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      23.450   2.804  17.427  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      24.356   2.323  18.860  1.00  0.00           H  
ATOM   1727  N   GLU A 212      24.132  -1.616  18.408  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      24.820  -2.822  18.903  1.00  0.00           C  
ATOM   1729  C   GLU A 212      24.392  -4.071  18.102  1.00  0.00           C  
ATOM   1730  O   GLU A 212      23.491  -4.013  17.261  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      24.532  -3.013  20.408  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      25.167  -1.930  21.291  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      25.000  -2.266  22.786  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      23.946  -1.933  23.381  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      25.928  -2.866  23.384  1.00  0.00           O  
ATOM   1736  H   GLU A 212      23.158  -1.726  18.165  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      25.898  -2.714  18.771  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      23.453  -3.032  20.573  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      24.937  -3.974  20.726  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      26.230  -1.855  21.048  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      24.706  -0.964  21.078  1.00  0.00           H  
ATOM   1742  N   VAL A 213      25.014  -5.226  18.370  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      24.738  -6.512  17.684  1.00  0.00           C  
ATOM   1744  C   VAL A 213      23.413  -7.192  18.090  1.00  0.00           C  
ATOM   1745  O   VAL A 213      23.073  -8.254  17.563  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      25.925  -7.490  17.828  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      27.197  -6.920  17.186  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      26.229  -7.855  19.288  1.00  0.00           C  
ATOM   1749  H   VAL A 213      25.743  -5.220  19.070  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      24.633  -6.295  16.622  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      25.684  -8.410  17.294  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      27.000  -6.664  16.144  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      27.532  -6.029  17.717  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      27.988  -7.669  17.217  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      26.541  -6.975  19.850  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      25.345  -8.287  19.757  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      27.031  -8.594  19.319  1.00  0.00           H  
ATOM   1758  N   ASP A 214      22.653  -6.586  19.008  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      21.352  -7.064  19.516  1.00  0.00           C  
ATOM   1760  C   ASP A 214      20.191  -6.918  18.508  1.00  0.00           C  
ATOM   1761  O   ASP A 214      19.435  -7.899  18.326  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      21.037  -6.345  20.842  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      19.734  -6.844  21.506  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      19.727  -7.973  22.059  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      18.723  -6.097  21.514  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      20.045  -5.832  17.898  1.00  0.00           O  
ATOM   1767  H   ASP A 214      22.988  -5.698  19.347  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      21.445  -8.128  19.740  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      21.868  -6.502  21.532  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      20.968  -5.271  20.654  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.461  -6.106  -8.317  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 103       5.240  25.004  12.108  1.00  0.00           N  
ATOM      2  CA  GLY A 103       5.909  23.687  12.206  1.00  0.00           C  
ATOM      3  C   GLY A 103       4.976  22.550  11.814  1.00  0.00           C  
ATOM      4  O   GLY A 103       3.755  22.667  11.945  1.00  0.00           O  
ATOM      5  H1  GLY A 103       5.873  25.737  12.391  1.00  0.00           H  
ATOM      6  H2  GLY A 103       4.430  25.025  12.707  1.00  0.00           H  
ATOM      7  H3  GLY A 103       4.947  25.177  11.161  1.00  0.00           H  
ATOM      8  HA2 GLY A 103       6.779  23.673  11.549  1.00  0.00           H  
ATOM      9  HA3 GLY A 103       6.240  23.521  13.231  1.00  0.00           H  
ATOM     10  N   SER A 104       5.539  21.439  11.332  1.00  0.00           N  
ATOM     11  CA  SER A 104       4.793  20.245  10.890  1.00  0.00           C  
ATOM     12  C   SER A 104       4.058  19.532  12.037  1.00  0.00           C  
ATOM     13  O   SER A 104       4.504  19.562  13.189  1.00  0.00           O  
ATOM     14  CB  SER A 104       5.738  19.253  10.197  1.00  0.00           C  
ATOM     15  OG  SER A 104       6.410  19.879   9.113  1.00  0.00           O  
ATOM     16  H   SER A 104       6.545  21.411  11.229  1.00  0.00           H  
ATOM     17  HA  SER A 104       4.048  20.558  10.157  1.00  0.00           H  
ATOM     18  HB2 SER A 104       6.471  18.888  10.919  1.00  0.00           H  
ATOM     19  HB3 SER A 104       5.161  18.404   9.824  1.00  0.00           H  
ATOM     20  HG  SER A 104       6.990  19.218   8.687  1.00  0.00           H  
ATOM     21  N   LYS A 105       2.941  18.864  11.716  1.00  0.00           N  
ATOM     22  CA  LYS A 105       2.076  18.125  12.658  1.00  0.00           C  
ATOM     23  C   LYS A 105       1.982  16.634  12.299  1.00  0.00           C  
ATOM     24  O   LYS A 105       2.037  16.278  11.119  1.00  0.00           O  
ATOM     25  CB  LYS A 105       0.673  18.768  12.702  1.00  0.00           C  
ATOM     26  CG  LYS A 105       0.638  20.254  13.113  1.00  0.00           C  
ATOM     27  CD  LYS A 105       1.171  20.569  14.522  1.00  0.00           C  
ATOM     28  CE  LYS A 105       0.338  19.894  15.622  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       0.815  20.274  16.978  1.00  0.00           N  
ATOM     30  H   LYS A 105       2.665  18.861  10.743  1.00  0.00           H  
ATOM     31  HA  LYS A 105       2.509  18.176  13.658  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       0.225  18.686  11.710  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       0.041  18.198  13.385  1.00  0.00           H  
ATOM     34  HG2 LYS A 105       1.210  20.837  12.391  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -0.395  20.598  13.055  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       2.212  20.256  14.601  1.00  0.00           H  
ATOM     37  HD3 LYS A 105       1.133  21.650  14.662  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -0.708  20.190  15.500  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       0.395  18.809  15.499  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       0.749  21.272  17.124  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       0.261  19.826  17.697  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       1.778  20.002  17.122  1.00  0.00           H  
ATOM     43  N   ALA A 106       1.788  15.796  13.323  1.00  0.00           N  
ATOM     44  CA  ALA A 106       1.748  14.325  13.282  1.00  0.00           C  
ATOM     45  C   ALA A 106       3.031  13.629  12.761  1.00  0.00           C  
ATOM     46  O   ALA A 106       3.905  14.233  12.136  1.00  0.00           O  
ATOM     47  CB  ALA A 106       0.466  13.859  12.571  1.00  0.00           C  
ATOM     48  H   ALA A 106       1.724  16.215  14.237  1.00  0.00           H  
ATOM     49  HA  ALA A 106       1.648  13.999  14.320  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       0.519  14.089  11.507  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       0.344  12.782  12.692  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -0.402  14.358  13.005  1.00  0.00           H  
ATOM     53  N   GLU A 107       3.149  12.331  13.056  1.00  0.00           N  
ATOM     54  CA  GLU A 107       4.311  11.476  12.755  1.00  0.00           C  
ATOM     55  C   GLU A 107       3.952  10.119  12.114  1.00  0.00           C  
ATOM     56  O   GLU A 107       4.852   9.375  11.709  1.00  0.00           O  
ATOM     57  CB  GLU A 107       5.145  11.272  14.039  1.00  0.00           C  
ATOM     58  CG  GLU A 107       4.504  10.389  15.129  1.00  0.00           C  
ATOM     59  CD  GLU A 107       3.282  11.046  15.803  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       2.153  10.918  15.269  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       3.447  11.713  16.853  1.00  0.00           O  
ATOM     62  H   GLU A 107       2.446  11.934  13.677  1.00  0.00           H  
ATOM     63  HA  GLU A 107       4.950  11.987  12.032  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       6.090  10.809  13.754  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       5.381  12.246  14.469  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       4.222   9.424  14.703  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       5.265  10.186  15.887  1.00  0.00           H  
ATOM     68  N   LYS A 108       2.656   9.775  12.037  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.171   8.450  11.618  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.113   8.278  10.096  1.00  0.00           C  
ATOM     71  O   LYS A 108       2.650   7.297   9.586  1.00  0.00           O  
ATOM     72  CB  LYS A 108       0.807   8.166  12.280  1.00  0.00           C  
ATOM     73  CG  LYS A 108       0.296   6.724  12.072  1.00  0.00           C  
ATOM     74  CD  LYS A 108       1.146   5.637  12.750  1.00  0.00           C  
ATOM     75  CE  LYS A 108       1.031   5.703  14.279  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       2.045   4.845  14.931  1.00  0.00           N  
ATOM     77  H   LYS A 108       1.981  10.436  12.397  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.883   7.714  11.986  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       0.880   8.367  13.349  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       0.064   8.852  11.870  1.00  0.00           H  
ATOM     81  HG2 LYS A 108      -0.722   6.660  12.459  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       0.247   6.512  11.003  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       0.791   4.660  12.417  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       2.189   5.730  12.446  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       1.166   6.734  14.615  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       0.026   5.381  14.564  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       2.964   5.289  14.907  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       1.843   4.698  15.909  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       2.123   3.940  14.478  1.00  0.00           H  
ATOM     90  N   THR A 109       1.451   9.203   9.395  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.217   9.179   7.936  1.00  0.00           C  
ATOM     92  C   THR A 109       1.494  10.542   7.286  1.00  0.00           C  
ATOM     93  O   THR A 109       1.225  11.579   7.898  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.238   8.773   7.637  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.620   7.674   8.436  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.511   8.386   6.179  1.00  0.00           C  
ATOM     97  H   THR A 109       1.016   9.946   9.916  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.881   8.449   7.483  1.00  0.00           H  
ATOM     99  HB  THR A 109      -0.881   9.614   7.889  1.00  0.00           H  
ATOM    100  HG1 THR A 109       0.055   6.986   8.341  1.00  0.00           H  
ATOM    101 HG21 THR A 109       0.114   8.924   5.485  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.316   7.330   6.012  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.540   8.623   5.928  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.915  10.564   6.011  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.971  11.803   5.203  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.589  12.354   4.767  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.495  13.502   4.330  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.931  11.635   4.001  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.305  11.130   2.682  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.357  11.090   1.578  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.713   9.731   2.818  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.162   9.677   5.576  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.412  12.571   5.840  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.357  12.618   3.795  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.759  10.986   4.286  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.519  11.812   2.359  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       4.129  10.365   1.825  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.890  10.805   0.635  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.810  12.075   1.460  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.474   9.055   3.205  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.871   9.724   3.496  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.376   9.379   1.845  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.475  11.544   4.865  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.852  11.900   4.495  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.261  11.616   3.041  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.151  12.304   2.539  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.324  10.628   5.252  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.532  11.342   5.138  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.016  12.961   4.691  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.654  10.638   2.345  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.002  10.310   0.946  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.035   8.813   0.591  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.580   8.460  -0.451  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.079  11.065  -0.028  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.856  11.633  -1.227  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.768  12.472  -1.016  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.513  11.276  -2.377  1.00  0.00           O  
ATOM    138  H   ASP A 112      -0.936  10.091   2.790  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.015  10.659   0.776  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.588  11.893   0.485  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.304  10.381  -0.391  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.502   7.917   1.430  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.543   6.468   1.193  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.707   5.643   2.483  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.371   6.097   3.578  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.370   6.026   0.291  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.984   6.714   0.422  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.777   6.563   1.577  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.498   7.436  -0.676  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       3.085   7.081   1.612  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.792   7.986  -0.627  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.589   7.799   0.514  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.075   8.229   2.288  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.452   6.247   0.631  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.219   4.953   0.393  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.701   6.170  -0.737  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.396   6.049   2.443  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.906   7.555  -1.573  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.700   6.943   2.491  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.183   8.529  -1.477  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.591   8.200   0.547  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.263   4.435   2.354  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.739   3.569   3.436  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.315   2.101   3.260  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.019   1.669   2.149  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.266   3.684   3.498  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.427   4.104   1.408  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.331   3.912   4.382  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.708   3.264   2.595  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.647   3.136   4.360  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.556   4.730   3.576  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.321   1.331   4.347  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.971  -0.091   4.386  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.948  -0.914   5.257  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.465  -0.430   6.267  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.529  -0.187   4.889  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.527   1.770   5.238  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.007  -0.501   3.372  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.470   0.148   5.925  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.178  -1.216   4.809  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.099   0.455   4.270  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.219  -2.161   4.863  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.211  -3.062   5.459  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.879  -4.517   5.057  1.00  0.00           C  
ATOM    185  O   GLU A 116      -2.974  -4.750   4.255  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.607  -2.658   4.930  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.756  -3.044   5.870  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.115  -2.626   5.281  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.490  -3.138   4.199  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.820  -1.790   5.900  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.761  -2.532   4.036  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.186  -2.974   6.546  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.650  -1.575   4.805  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.761  -3.108   3.948  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.760  -4.121   6.043  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.595  -2.558   6.835  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.630  -5.505   5.546  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.733  -6.821   4.900  1.00  0.00           C  
ATOM    199  C   TYR A 117      -5.997  -6.902   4.041  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.024  -6.295   4.356  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.673  -7.949   5.931  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.379  -7.977   6.719  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -3.278  -7.227   7.903  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -2.278  -8.731   6.263  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -2.099  -7.278   8.665  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -1.079  -8.747   7.005  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -0.991  -8.018   8.207  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.165  -7.997   8.912  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.341  -5.272   6.225  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.891  -6.972   4.227  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.512  -7.848   6.621  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -4.786  -8.904   5.414  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -4.100  -6.595   8.214  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -2.348  -9.281   5.337  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -2.027  -6.731   9.588  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -0.215  -9.304   6.665  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.875  -8.508   8.466  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.929  -7.656   2.947  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.029  -7.829   2.010  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.212  -8.575   2.661  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.137  -9.784   2.899  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.470  -8.563   0.796  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.047  -8.109   2.728  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.356  -6.852   1.670  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.065  -9.517   1.127  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.260  -8.731   0.062  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.671  -7.974   0.346  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.305  -7.855   2.947  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.497  -8.386   3.640  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.322  -9.350   2.775  1.00  0.00           C  
ATOM    231  O   LYS A 119     -11.970 -10.255   3.302  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.327  -7.189   4.143  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -12.470  -7.596   5.088  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -13.190  -6.357   5.644  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -14.393  -6.719   6.528  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -13.988  -7.346   7.816  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.263  -6.859   2.778  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.161  -8.958   4.507  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -10.665  -6.511   4.685  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.742  -6.651   3.288  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -13.192  -8.207   4.546  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -12.057  -8.180   5.912  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -12.487  -5.744   6.212  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -13.555  -5.762   4.805  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -14.953  -5.802   6.733  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -15.052  -7.390   5.971  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -14.797  -7.544   8.390  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -13.503  -8.220   7.668  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -13.383  -6.736   8.348  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.265  -9.190   1.454  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.910 -10.045   0.452  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.031 -10.199  -0.794  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.167  -9.363  -1.073  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.288  -9.482   0.076  1.00  0.00           C  
ATOM    255  OG  SER A 120     -13.153  -8.267  -0.642  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.733  -8.409   1.100  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.061 -11.039   0.876  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.822 -10.206  -0.542  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.867  -9.311   0.986  1.00  0.00           H  
ATOM    260  HG  SER A 120     -14.025  -7.829  -0.674  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.267 -11.256  -1.579  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.590 -11.496  -2.863  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.163 -10.624  -4.018  1.00  0.00           C  
ATOM    264  O   ASN A 121     -10.909 -10.884  -5.196  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.613 -13.016  -3.147  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.326 -13.513  -3.791  1.00  0.00           C  
ATOM    267  OD1 ASN A 121      -8.994 -13.201  -4.923  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.543 -14.307  -3.096  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.993 -11.905  -1.304  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.547 -11.193  -2.743  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.755 -13.567  -2.216  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.451 -13.262  -3.799  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.861 -14.718  -2.234  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -7.690 -14.638  -3.559  1.00  0.00           H  
ATOM    275  N   ARG A 122     -11.986  -9.611  -3.689  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.706  -8.730  -4.632  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.015  -7.381  -4.879  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.352  -6.698  -5.847  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.151  -8.521  -4.138  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -14.974  -9.809  -3.950  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.106 -10.632  -5.241  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -15.988 -11.802  -5.051  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -17.303 -11.849  -5.185  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -18.012 -10.802  -5.503  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -17.943 -12.968  -4.995  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.151  -9.458  -2.703  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -12.743  -9.210  -5.612  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.121  -7.991  -3.184  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.677  -7.883  -4.850  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.519 -10.428  -3.176  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -15.970  -9.527  -3.606  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -15.487  -9.996  -6.042  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.118 -10.986  -5.538  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -15.539 -12.671  -4.806  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -17.548  -9.923  -5.657  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -19.012 -10.868  -5.599  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.440 -13.804  -4.749  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -18.944 -13.003  -5.098  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.046  -7.000  -4.042  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.151  -5.860  -4.308  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.242  -6.163  -5.510  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.945  -7.327  -5.788  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.346  -5.521  -3.049  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.609  -4.320  -3.200  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.821  -7.617  -3.277  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.765  -4.992  -4.557  1.00  0.00           H  
ATOM    307  HB2 SER A 123     -10.034  -5.397  -2.213  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.658  -6.334  -2.815  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.222  -3.591  -3.413  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.799  -5.141  -6.246  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.004  -5.293  -7.477  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.879  -4.273  -7.487  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.090  -3.100  -7.173  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.864  -5.120  -8.738  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.967  -6.003  -8.723  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.127  -5.392 -10.051  1.00  0.00           C  
ATOM    317  H   THR A 124      -8.978  -4.196  -5.932  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.551  -6.279  -7.507  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.221  -4.096  -8.756  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.545  -5.745  -7.986  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.806  -5.226 -10.888  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.278  -4.719 -10.165  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.786  -6.424 -10.078  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.687  -4.728  -7.856  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.492  -3.915  -7.918  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.504  -3.068  -9.187  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.477  -3.583 -10.306  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.319  -4.877  -7.844  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.720  -4.142  -8.304  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.594  -5.691  -8.163  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.462  -3.270  -7.045  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.256  -5.298  -6.839  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.519  -5.698  -8.536  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.531  -1.752  -9.017  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.397  -0.783 -10.111  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.961  -0.688 -10.644  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.745  -0.115 -11.713  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.948   0.570  -9.642  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.476   0.664  -9.810  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.292  -0.313  -8.946  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.795   0.006  -8.919  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.453  -0.187 -10.241  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.641  -1.413  -8.062  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.990  -1.123 -10.957  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.670   0.742  -8.599  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.504   1.366 -10.241  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.770   1.677  -9.557  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.714   0.506 -10.861  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.155  -1.332  -9.313  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.918  -0.267  -7.921  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.266  -0.651  -8.181  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.934   1.035  -8.577  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.072   0.434 -10.944  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.354  -1.138 -10.570  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.445   0.005 -10.181  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.990  -1.266  -9.933  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.576  -1.287 -10.333  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.250  -2.272 -11.462  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.623  -1.984 -12.286  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.253  -1.706  -9.053  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.273  -0.287 -10.646  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.025  -1.568  -9.470  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.974  -3.397 -11.533  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.838  -4.405 -12.602  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.158  -4.922 -13.232  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.126  -5.649 -14.231  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.070  -5.558 -12.141  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.752  -6.627 -10.903  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.625  -3.557 -10.773  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.314  -3.913 -13.418  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.311  -6.164 -13.018  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       1.006  -5.154 -11.746  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.311  -4.503 -12.702  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.660  -4.897 -13.125  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.948  -6.404 -12.994  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.361  -7.068 -13.948  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.017  -4.255 -14.481  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.531  -4.167 -14.738  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.566  -3.460 -13.414  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.661  -1.931 -13.051  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.261  -3.940 -11.864  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.321  -4.444 -12.394  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.613  -3.243 -14.510  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.551  -4.816 -15.292  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.678  -3.566 -15.634  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -6.905  -5.168 -14.952  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.178  -1.386 -12.263  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -5.652  -2.171 -12.711  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -6.605  -1.311 -13.945  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.766  -6.941 -11.783  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.311  -8.248 -11.384  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.733  -8.233  -9.910  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.387  -7.322  -9.150  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -4.371  -9.417 -11.747  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.197  -9.667 -10.796  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.369 -10.886 -11.256  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -1.657 -10.806 -12.287  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -2.431 -11.949 -10.590  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.455  -6.336 -11.025  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -6.233  -8.422 -11.942  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -4.972 -10.326 -11.772  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -3.980  -9.253 -12.752  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -2.569  -8.780 -10.760  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.583  -9.846  -9.789  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.544  -9.213  -9.510  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.205  -9.221  -8.208  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.200  -9.366  -7.068  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.226 -10.119  -7.147  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.325 -10.274  -8.168  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -7.824 -11.713  -8.368  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.002 -12.697  -8.374  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -8.554 -14.164  -8.408  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -7.899 -14.575  -7.141  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.714  -9.988 -10.129  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.681  -8.247  -8.090  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.833 -10.205  -7.203  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.053 -10.038  -8.947  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.293 -11.784  -9.320  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.143 -11.968  -7.558  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.625 -12.532  -7.492  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -9.615 -12.501  -9.256  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.441 -14.781  -8.570  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -7.878 -14.320  -9.253  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -7.810 -15.579  -7.073  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -6.957 -14.193  -7.044  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -8.416 -14.240  -6.334  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.445  -8.625  -5.998  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.686  -8.717  -4.755  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.207  -9.904  -3.935  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.404 -10.017  -3.666  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.738  -7.355  -4.034  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.872  -6.353  -4.827  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.252  -7.429  -2.583  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.143  -4.886  -4.489  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.250  -8.008  -6.022  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.652  -8.924  -5.015  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.772  -7.009  -4.025  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.817  -6.563  -4.654  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.057  -6.475  -5.893  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -5.831  -8.163  -2.024  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -4.195  -7.697  -2.553  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.398  -6.463  -2.106  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -4.914  -4.678  -3.446  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.511  -4.266  -5.119  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -6.186  -4.650  -4.700  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.305 -10.809  -3.553  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.647 -12.031  -2.826  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.017 -11.727  -1.374  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.331 -10.956  -0.699  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.485 -13.039  -2.860  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.096 -13.516  -4.265  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.261 -14.168  -5.037  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.114 -14.853  -4.421  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.341 -14.000  -6.276  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.334 -10.653  -3.765  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.514 -12.486  -3.305  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.607 -12.581  -2.402  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.755 -13.908  -2.257  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -3.702 -12.663  -4.823  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.281 -14.235  -4.156  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.074 -12.378  -0.881  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.523 -12.285   0.518  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.423 -12.736   1.491  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.694 -13.694   1.223  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.812 -13.106   0.705  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.456 -12.884   2.085  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.729 -13.718   2.245  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.318 -13.523   3.648  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.555 -14.324   3.841  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.556 -13.001  -1.511  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.751 -11.239   0.728  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.530 -12.815  -0.062  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.585 -14.166   0.579  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.758 -13.176   2.869  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.703 -11.829   2.200  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.454 -13.408   1.493  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.478 -14.769   2.099  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.566 -13.815   4.388  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.534 -12.461   3.797  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.377 -15.312   3.725  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -12.931 -14.191   4.771  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.275 -14.057   3.183  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.333 -12.066   2.640  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.462 -12.456   3.754  1.00  0.00           C  
ATOM    485  C   GLY A 135      -3.961 -12.172   3.578  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.178 -12.591   4.433  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.005 -11.320   2.797  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.792 -11.923   4.646  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.581 -13.524   3.941  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.542 -11.455   2.525  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.195 -10.879   2.410  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.282  -9.341   2.416  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.377  -8.780   2.313  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.412 -11.541   1.249  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -1.995 -11.439  -0.175  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.900 -10.017  -0.712  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.836  -9.549  -1.090  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -2.982  -9.272  -0.696  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.223 -11.111   1.860  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.632 -11.124   3.310  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.398 -11.136   1.239  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.323 -12.602   1.484  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.433 -12.094  -0.843  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.024 -11.789  -0.177  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.881  -9.693  -0.518  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.851  -8.287  -0.536  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.161  -8.641   2.611  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.143  -7.168   2.737  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.660  -6.495   1.454  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.422  -6.976   0.349  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.264  -6.665   3.128  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.392  -5.137   3.145  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.643  -7.152   4.533  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.286  -9.139   2.682  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.817  -6.890   3.544  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.991  -7.061   2.419  1.00  0.00           H  
ATOM    517 HG11 VAL A 137       0.276  -4.732   2.141  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.358  -4.701   3.806  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.381  -4.862   3.505  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.628  -8.240   4.576  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       1.650  -6.819   4.780  1.00  0.00           H  
ATOM    522 HG23 VAL A 137      -0.051  -6.752   5.273  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.359  -5.366   1.581  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.716  -4.473   0.468  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.509  -3.010   0.853  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.734  -2.629   2.002  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.138  -4.757  -0.040  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.262  -4.457   0.966  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.632  -4.515   0.280  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.706  -4.064   1.188  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -8.883  -3.581   0.837  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.278  -3.506  -0.402  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.705  -3.170   1.752  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.536  -5.027   2.524  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.037  -4.673  -0.363  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.299  -4.159  -0.939  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.196  -5.809  -0.320  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.224  -5.175   1.784  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.130  -3.461   1.379  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.608  -3.870  -0.599  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -6.830  -5.535  -0.054  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.513  -4.038   2.180  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -8.651  -3.779  -1.146  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.162  -3.088  -0.625  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.371  -3.147   2.719  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.598  -2.779   1.516  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.081  -2.199  -0.109  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.832  -0.770   0.062  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.784   0.044  -0.825  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.185  -0.428  -1.888  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.364  -0.410  -0.244  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.787  -1.178   0.433  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.592  -1.315   1.933  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       1.059  -2.563  -0.154  1.00  0.00           C  
ATOM    555  H   LEU A 139      -1.932  -2.584  -1.030  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.035  -0.493   1.094  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.214  -0.464  -1.328  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.247   0.623   0.095  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.679  -0.566   0.294  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       0.319  -0.337   2.311  1.00  0.00           H  
ATOM    561 HD12 LEU A 139      -0.195  -2.029   2.163  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       1.521  -1.642   2.398  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.274  -3.267   0.105  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.138  -2.491  -1.238  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       2.000  -2.933   0.252  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.115   1.269  -0.418  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.954   2.207  -1.171  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.264   3.560  -1.341  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.573   4.003  -0.424  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.314   2.397  -0.487  1.00  0.00           C  
ATOM    571  OG  SER A 140      -6.071   3.416  -1.113  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.703   1.609   0.445  1.00  0.00           H  
ATOM    573  HA  SER A 140      -4.132   1.784  -2.146  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.874   1.467  -0.529  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.154   2.667   0.554  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.730   3.748  -0.463  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.499   4.254  -2.461  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.320   5.711  -2.579  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.686   6.398  -2.589  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.547   6.062  -3.404  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.457   6.065  -3.801  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.352   7.583  -4.054  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.215   7.887  -5.036  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.215   9.330  -5.558  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.463  10.253  -4.674  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.074   3.790  -3.160  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.789   6.078  -1.701  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.457   5.658  -3.636  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.878   5.596  -4.692  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.296   7.934  -4.478  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.159   8.106  -3.118  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.263   7.674  -4.545  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.328   7.232  -5.899  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.744   9.330  -6.546  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.245   9.672  -5.685  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -0.928  10.389  -3.774  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141       0.479   9.910  -4.506  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.385  11.171  -5.087  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.861   7.385  -1.707  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.046   8.245  -1.639  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.839   9.458  -2.544  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.935  10.252  -2.299  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.361   8.563  -0.168  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.441   9.644   0.074  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.986  11.116  -0.024  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.653  11.367   0.693  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.123  12.741   0.519  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.062   7.650  -1.133  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.894   7.688  -2.016  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.722   7.638   0.284  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.438   8.813   0.358  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.275   9.483  -0.616  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.827   9.493   1.083  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.896  11.401  -1.070  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.756  11.739   0.430  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.783  11.148   1.757  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.917  10.677   0.279  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -5.838  13.450   0.586  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.421  12.919   1.233  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -4.612  12.818  -0.361  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.662   9.605  -3.585  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.558  10.711  -4.553  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.849  10.922  -5.354  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.574   9.967  -5.614  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.384  10.470  -5.524  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.529   9.191  -6.357  1.00  0.00           C  
ATOM    627  SD  MET A 143      -4.195   8.938  -7.552  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.824   7.418  -8.302  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.390   8.910  -3.723  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.350  11.624  -4.005  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.309  11.321  -6.204  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.453  10.415  -4.960  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.564   8.330  -5.688  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.467   9.230  -6.912  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.883   6.648  -7.532  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -5.817   7.599  -8.721  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.147   7.090  -9.091  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.132  12.154  -5.795  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.167  12.437  -6.804  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.919  11.633  -8.092  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.810  11.631  -8.629  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.239  13.947  -7.129  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -10.368  14.264  -8.115  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.493  14.789  -5.871  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.679  12.944  -5.367  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.118  12.140  -6.385  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.294  14.265  -7.568  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -10.167  13.796  -9.078  1.00  0.00           H  
ATOM    649 HG12 VAL A 144     -11.321  13.904  -7.726  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -10.431  15.341  -8.276  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -8.662  14.697  -5.176  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -9.579  15.842  -6.144  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.414  14.475  -5.385  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.952  10.953  -8.598  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.887  10.175  -9.844  1.00  0.00           C  
ATOM    656  C   ASP A 145      -9.802  11.105 -11.078  1.00  0.00           C  
ATOM    657  O   ASP A 145     -10.619  12.023 -11.208  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -11.115   9.258  -9.932  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -11.100   8.364 -11.175  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -11.383   8.856 -12.286  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -10.858   7.142 -11.051  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.841  11.006  -8.123  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.997   9.540  -9.803  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -11.152   8.627  -9.045  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -12.019   9.869  -9.941  1.00  0.00           H  
ATOM    666  N   PRO A 146      -8.853  10.881 -12.006  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -8.594  11.788 -13.127  1.00  0.00           C  
ATOM    668  C   PRO A 146      -9.645  11.738 -14.251  1.00  0.00           C  
ATOM    669  O   PRO A 146      -9.693  12.650 -15.077  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -7.202  11.393 -13.634  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -7.117   9.904 -13.297  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -7.857   9.820 -11.970  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -8.569  12.813 -12.755  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -7.079  11.572 -14.704  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -6.442  11.936 -13.070  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -7.653   9.319 -14.043  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -6.087   9.563 -13.195  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -8.320   8.838 -11.866  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -7.161  10.001 -11.152  1.00  0.00           H  
ATOM    680  N   GLU A 147     -10.494  10.707 -14.296  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -11.605  10.579 -15.257  1.00  0.00           C  
ATOM    682  C   GLU A 147     -12.966  10.935 -14.629  1.00  0.00           C  
ATOM    683  O   GLU A 147     -13.957  11.116 -15.342  1.00  0.00           O  
ATOM    684  CB  GLU A 147     -11.638   9.151 -15.831  1.00  0.00           C  
ATOM    685  CG  GLU A 147     -10.359   8.776 -16.592  1.00  0.00           C  
ATOM    686  CD  GLU A 147     -10.505   7.397 -17.264  1.00  0.00           C  
ATOM    687  OE1 GLU A 147     -10.304   6.359 -16.585  1.00  0.00           O  
ATOM    688  OE2 GLU A 147     -10.822   7.336 -18.477  1.00  0.00           O  
ATOM    689  H   GLU A 147     -10.442  10.005 -13.559  1.00  0.00           H  
ATOM    690  HA  GLU A 147     -11.455  11.265 -16.092  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -11.795   8.438 -15.021  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -12.479   9.072 -16.519  1.00  0.00           H  
ATOM    693  HG2 GLU A 147     -10.159   9.539 -17.349  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -9.511   8.761 -15.902  1.00  0.00           H  
ATOM    695  N   LYS A 148     -13.015  11.036 -13.293  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -14.211  11.242 -12.461  1.00  0.00           C  
ATOM    697  C   LYS A 148     -13.925  12.205 -11.295  1.00  0.00           C  
ATOM    698  O   LYS A 148     -14.173  11.855 -10.137  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -14.715   9.888 -11.936  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -15.164   8.900 -13.016  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -15.546   7.562 -12.370  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -14.365   6.799 -11.739  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -13.208   6.628 -12.659  1.00  0.00           N  
ATOM    704  H   LYS A 148     -12.131  10.914 -12.809  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -15.000  11.695 -13.063  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -13.923   9.439 -11.339  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -15.572  10.065 -11.286  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -16.035   9.309 -13.529  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -14.377   8.738 -13.750  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -16.282   7.772 -11.587  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -16.015   6.931 -13.125  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -14.037   7.340 -10.847  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -14.726   5.819 -11.410  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -12.467   6.106 -12.206  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -13.465   6.156 -13.515  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -12.776   7.524 -12.877  1.00  0.00           H  
ATOM    717  N   PRO A 149     -13.442  13.436 -11.555  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -13.154  14.414 -10.503  1.00  0.00           C  
ATOM    719  C   PRO A 149     -14.391  14.787  -9.663  1.00  0.00           C  
ATOM    720  O   PRO A 149     -14.250  15.249  -8.531  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -12.519  15.609 -11.222  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -13.075  15.512 -12.642  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -13.172  14.010 -12.865  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -12.419  13.985  -9.825  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -12.771  16.561 -10.752  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -11.436  15.473 -11.252  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -14.072  15.951 -12.684  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -12.409  15.972 -13.371  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -13.966  13.787 -13.579  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -12.215  13.636 -13.234  1.00  0.00           H  
ATOM    731  N   GLN A 150     -15.604  14.540 -10.179  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.875  14.730  -9.469  1.00  0.00           C  
ATOM    733  C   GLN A 150     -17.037  13.811  -8.239  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.775  14.172  -7.318  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -18.043  14.524 -10.449  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -18.070  15.576 -11.572  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -19.272  15.386 -12.497  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -19.185  14.781 -13.559  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -20.439  15.879 -12.136  1.00  0.00           N  
ATOM    740  H   GLN A 150     -15.646  14.132 -11.100  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.915  15.757  -9.104  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -17.978  13.527 -10.889  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.980  14.591  -9.893  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -18.116  16.573 -11.129  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -17.159  15.510 -12.167  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -20.535  16.380 -11.265  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -21.228  15.746 -12.752  1.00  0.00           H  
ATOM    748  N   LEU A 151     -16.338  12.665  -8.165  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -16.272  11.858  -6.938  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.535  12.545  -5.780  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.773  12.216  -4.614  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.468  10.585  -7.242  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -16.138   9.580  -8.181  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -15.114   8.492  -8.479  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -17.364   8.952  -7.525  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.797  12.343  -8.965  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -17.276  11.602  -6.597  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -14.507  10.880  -7.666  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -15.254  10.072  -6.301  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -16.430  10.065  -9.111  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -15.549   7.745  -9.139  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -14.239   8.944  -8.948  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -14.808   8.025  -7.544  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -18.133   9.711  -7.384  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -17.763   8.166  -8.166  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -17.089   8.533  -6.555  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.593  13.439  -6.091  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.465  13.687  -5.204  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.574  12.441  -5.089  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.394  11.681  -6.042  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.461  13.681  -7.063  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.867  14.510  -5.594  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.831  13.969  -4.216  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.991  12.261  -3.910  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.929  11.321  -3.580  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.445   9.884  -3.440  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.457   9.638  -2.779  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.176  11.786  -2.314  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.055  13.320  -2.201  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.703  13.940  -1.172  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.408  13.895  -2.433  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.239  12.892  -3.184  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.218  11.349  -4.395  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.689  11.422  -1.424  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.179  11.343  -2.333  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.926  13.744  -3.196  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.991  13.706  -1.795  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.463  12.938  -2.949  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.572  14.697  -3.152  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.428  14.019  -1.974  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.715   8.936  -4.029  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.956   7.491  -3.946  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.729   6.732  -3.431  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.629   7.275  -3.392  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.472   6.922  -5.291  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.694   7.341  -6.558  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.942   7.306  -5.478  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.237   6.871  -6.595  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.909   9.227  -4.574  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.724   7.329  -3.194  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.447   5.833  -5.233  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.196   6.900  -7.421  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.721   8.425  -6.675  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.044   8.382  -5.634  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.339   6.774  -6.342  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.513   7.006  -4.598  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.191   5.814  -6.339  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -8.831   7.033  -7.594  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.630   7.437  -5.895  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.925   5.471  -3.042  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.889   4.552  -2.566  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.467   3.608  -3.702  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.155   2.637  -4.034  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.395   3.772  -1.341  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.188   4.564  -0.043  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.041   4.570   0.466  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.162   5.163   0.472  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.840   5.081  -3.184  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -8.009   5.123  -2.257  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.446   3.509  -1.470  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.835   2.838  -1.259  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.333   3.931  -4.323  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.687   3.143  -5.387  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.840   2.026  -4.772  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.785   2.321  -4.223  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.839   4.090  -6.271  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.935   3.799  -7.772  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.372   4.030  -8.260  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.443   4.489  -9.660  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -8.476   5.125 -10.184  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -9.618   5.221  -9.573  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -8.412   5.715 -11.338  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.879   4.775  -3.990  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.461   2.671  -5.988  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.151   5.123  -6.110  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.789   4.033  -5.991  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.260   4.474  -8.296  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.615   2.775  -7.965  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.955   3.117  -8.133  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.813   4.802  -7.631  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.609   4.427 -10.224  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -9.774   4.762  -8.697  1.00  0.00           H  
ATOM    843 HH12 ARG A 156     -10.322   5.825  -9.993  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.575   5.690 -11.895  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -9.230   6.242 -11.631  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.283   0.767  -4.841  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.575  -0.372  -4.228  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.462  -0.960  -5.117  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.526  -0.883  -6.342  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.571  -1.445  -3.762  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.473  -1.006  -2.648  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.753  -0.594  -2.786  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.171  -0.884  -1.220  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.247  -0.180  -1.564  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.305  -0.314  -0.566  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.053  -1.187  -0.409  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.317  -0.022   0.807  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.049  -0.889   0.969  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.176  -0.307   1.577  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.176   0.595  -5.273  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.086  -0.005  -3.329  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.171  -1.774  -4.612  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.009  -2.308  -3.404  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.295  -0.557  -3.726  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.175   0.211  -1.444  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.191  -1.654  -0.859  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.194   0.412   1.265  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.175  -1.110   1.568  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.167  -0.089   2.637  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.454  -1.556  -4.475  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.227  -2.142  -5.023  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.759  -3.371  -4.206  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.997  -3.469  -2.996  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.115  -1.075  -4.994  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.437   0.197  -5.757  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.341   0.204  -7.157  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.881   1.350  -5.083  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.705   1.348  -7.896  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.251   2.493  -5.817  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.186   2.490  -7.225  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.576   3.590  -7.926  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.462  -1.468  -3.476  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.400  -2.450  -6.054  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.902  -0.818  -3.955  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.205  -1.506  -5.415  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -1.018  -0.691  -7.658  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -1.984   1.345  -4.007  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.637   1.351  -8.974  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.625   3.367  -5.310  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.455   3.481  -8.883  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.022  -4.278  -4.860  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.250  -5.369  -4.216  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.000  -4.797  -3.496  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.531  -3.769  -3.932  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.272  -6.390  -5.247  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.753  -7.256  -5.930  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.063  -7.252  -7.290  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.517  -8.206  -5.312  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.062  -8.131  -7.444  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.327  -8.751  -6.285  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.848  -4.066  -5.830  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.909  -5.913  -3.525  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.858  -5.860  -5.990  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.958  -7.074  -4.746  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.495  -8.464  -4.260  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.622  -8.289  -8.352  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.026  -9.479  -6.170  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.589  -5.511  -2.513  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.884  -5.175  -1.899  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.066  -5.070  -2.881  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.994  -4.298  -2.656  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.133  -6.257  -0.842  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.724  -6.715  -0.480  1.00  0.00           C  
ATOM    914  CD  PRO A 160       1.010  -6.656  -1.826  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.784  -4.221  -1.390  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.686  -7.094  -1.276  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.662  -5.859   0.025  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.715  -7.721  -0.059  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.272  -6.000   0.206  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.209  -7.568  -2.391  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.060  -6.534  -1.674  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.046  -5.851  -3.965  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.039  -5.830  -5.054  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.734  -4.860  -6.204  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.552  -4.725  -7.118  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.233  -6.434  -4.083  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.009  -5.525  -4.645  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.140  -6.832  -5.469  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.566  -4.210  -6.201  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.178  -3.223  -7.209  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.260  -1.782  -6.713  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.729  -0.915  -7.442  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.799  -3.565  -7.752  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.821  -5.250  -8.447  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.914  -4.395  -5.453  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.864  -3.283  -8.044  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.063  -3.490  -6.948  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.530  -2.852  -8.535  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.893  -1.513  -5.460  1.00  0.00           N  
ATOM    940  CA  PHE A 163       3.023  -0.167  -4.896  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.497   0.304  -4.877  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.780   1.468  -5.146  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.308  -0.114  -3.544  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.204  -0.231  -2.339  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.645  -1.497  -1.932  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.596   0.916  -1.629  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.431  -1.634  -0.776  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.350   0.778  -0.450  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.767  -0.496  -0.021  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.482  -2.250  -4.898  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.491   0.514  -5.560  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.760   0.826  -3.480  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.572  -0.922  -3.495  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.360  -2.357  -2.520  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.319   1.892  -2.003  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.772  -2.614  -0.468  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.619   1.655   0.120  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.359  -0.599   0.878  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.440  -0.626  -4.674  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.896  -0.453  -4.883  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.309  -0.205  -6.340  1.00  0.00           C  
ATOM    962  O   VAL A 164       8.273   0.514  -6.600  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.668  -1.682  -4.361  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       7.625  -1.738  -2.838  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.172  -3.016  -4.913  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.117  -1.536  -4.371  1.00  0.00           H  
ATOM    967  HA  VAL A 164       7.225   0.416  -4.316  1.00  0.00           H  
ATOM    968  HB  VAL A 164       8.706  -1.610  -4.664  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       8.200  -2.593  -2.501  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       8.078  -0.838  -2.431  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       6.601  -1.831  -2.480  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.759  -3.830  -4.485  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.128  -3.159  -4.653  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.296  -3.046  -5.995  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.577  -0.779  -7.300  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.825  -0.713  -8.753  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.291   0.582  -9.388  1.00  0.00           C  
ATOM    978  O   LYS A 165       6.879   1.072 -10.352  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.229  -1.994  -9.365  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.455  -2.186 -10.869  1.00  0.00           C  
ATOM    981  CD  LYS A 165       6.034  -3.588 -11.355  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.594  -3.988 -10.976  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       4.543  -4.966  -9.854  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.782  -1.322  -6.990  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.903  -0.724  -8.926  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.662  -2.849  -8.844  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.156  -1.987  -9.193  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.880  -1.437 -11.414  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.513  -2.044 -11.094  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.113  -3.595 -12.443  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.740  -4.329 -10.975  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.029  -3.086 -10.721  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.114  -4.429 -11.855  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       4.893  -5.871 -10.136  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       5.075  -4.664  -9.044  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.584  -5.094  -9.524  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.248   1.185  -8.802  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.752   2.532  -9.104  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.122   3.578  -8.035  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.604   4.682  -8.104  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.265   2.554  -9.541  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.438   1.314  -9.261  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.329   0.412 -10.078  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.793   1.242  -8.122  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.779   0.682  -8.059  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.288   2.903  -9.979  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.759   3.402  -9.084  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.233   2.721 -10.618  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.902   1.955  -7.420  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.222   0.424  -7.985  1.00  0.00           H  
ATOM   1011  N   ARG A 167       6.008   3.289  -7.070  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.487   4.180  -6.000  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.632   5.639  -6.439  1.00  0.00           C  
ATOM   1014  O   ARG A 167       6.069   6.540  -5.821  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.839   3.596  -5.518  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.606   4.440  -4.493  1.00  0.00           C  
ATOM   1017  CD  ARG A 167      10.003   3.884  -4.191  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.689   4.741  -3.199  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.513   4.367  -2.236  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      11.965   3.153  -2.120  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      11.895   5.217  -1.330  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.334   2.344  -6.998  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.748   4.150  -5.198  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.652   2.618  -5.076  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       8.486   3.452  -6.385  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.726   5.456  -4.870  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.035   4.459  -3.567  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.898   2.865  -3.815  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167      10.583   3.861  -5.116  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      10.472   5.724  -3.234  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167      11.760   2.480  -2.838  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      12.608   2.939  -1.377  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      11.581   6.169  -1.356  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.421   4.875  -0.532  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.349   5.860  -7.538  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.604   7.199  -8.076  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.379   7.851  -8.752  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.250   9.075  -8.753  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.844   7.183  -8.987  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.730   6.236 -10.190  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.988   6.325 -11.076  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.957   5.562 -10.841  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.018   7.157 -12.016  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.771   5.065  -7.993  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.845   7.815  -7.214  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.023   8.197  -9.347  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.706   6.884  -8.389  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.604   5.211  -9.830  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.846   6.497 -10.776  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.457   7.047  -9.291  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.165   7.487  -9.840  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.132   7.784  -8.732  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.375   8.753  -8.830  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.660   6.429 -10.836  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.411   6.884 -11.600  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.050   5.883 -12.714  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       1.328   4.894 -12.439  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.480   6.083 -13.876  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.589   6.050  -9.181  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.330   8.403 -10.401  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.452   6.227 -11.560  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.434   5.504 -10.309  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.575   6.976 -10.902  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.596   7.871 -12.033  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.140   7.005  -7.641  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.363   7.259  -6.419  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.872   8.483  -5.627  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.124   9.046  -4.825  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.379   6.000  -5.527  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.785   4.717  -6.136  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.816   3.590  -5.103  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.347   4.875  -6.615  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.743   6.183  -7.658  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.335   7.481  -6.700  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.413   5.789  -5.262  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.838   6.225  -4.606  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.383   4.411  -6.988  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.253   3.882  -4.215  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.368   2.688  -5.516  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.848   3.381  -4.822  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.309   5.093  -5.775  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.275   5.663  -7.363  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.035   3.947  -7.084  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.113   8.918  -5.870  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.701  10.136  -5.300  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.516   9.928  -4.018  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.756  10.889  -3.287  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.679   8.373  -6.508  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.368  10.572  -6.045  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.915  10.862  -5.092  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.949   8.695  -3.730  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.847   8.384  -2.612  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.218   9.074  -2.754  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.797   9.141  -3.841  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.064   6.867  -2.517  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.990   6.071  -1.805  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.895   5.563  -2.525  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.125   5.772  -0.437  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.938   4.760  -1.882  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.178   4.956   0.205  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.084   4.453  -0.518  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.751   7.955  -4.394  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.386   8.724  -1.683  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.168   6.481  -3.527  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.007   6.674  -2.004  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.796   5.785  -3.574  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.967   6.157   0.121  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.090   4.379  -2.434  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.283   4.735   1.259  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.348   3.837  -0.023  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.765   9.515  -1.615  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.148   9.988  -1.414  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.722   9.339  -0.147  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.935   8.916   0.702  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.183  11.529  -1.292  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.785  12.291  -2.567  1.00  0.00           C  
ATOM   1117  CD  ARG A 173      10.727  12.033  -3.751  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      12.107  12.491  -3.478  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      13.218  12.041  -4.035  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      13.212  11.103  -4.939  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      14.373  12.530  -3.685  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.220   9.388  -0.772  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.762   9.670  -2.256  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.521  11.835  -0.483  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.187  11.845  -1.005  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173       8.772  12.009  -2.856  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.781  13.360  -2.348  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173      10.719  10.968  -3.974  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.342  12.567  -4.621  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      12.214  13.246  -2.819  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      12.334  10.731  -5.256  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      14.072  10.786  -5.355  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      14.427  13.265  -3.000  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      15.218  12.193  -4.116  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.057   9.277   0.032  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.667   8.656   1.211  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.175   9.237   2.543  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.036   8.503   3.515  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.178   8.849   1.047  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.352   8.922  -0.470  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.094   9.667  -0.917  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.441   7.589   1.189  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.491   9.796   1.492  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.741   8.023   1.485  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.260   9.456  -0.751  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.351   7.914  -0.889  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.260  10.743  -0.851  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.844   9.386  -1.939  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.850  10.530   2.596  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.349  11.180   3.821  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.932  10.733   4.246  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.512  11.009   5.373  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.454  12.707   3.674  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.526  13.291   2.598  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.759  14.806   2.436  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.173  15.605   3.207  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.538  15.209   1.537  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.974  11.095   1.766  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      12.010  10.882   4.639  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.218  13.171   4.633  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.485  12.963   3.426  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.708  12.787   1.646  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.487  13.105   2.879  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.206  10.021   3.374  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.919   9.385   3.668  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.749   8.034   2.940  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.861   7.830   2.112  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.756  10.382   3.496  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.808  11.359   2.331  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.924  10.894   1.009  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.677  12.741   2.577  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.874  11.802  -0.068  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.653  13.654   1.506  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.742  13.186   0.178  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.699  14.071  -0.856  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.611   9.833   2.464  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.931   9.115   4.724  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.817   9.831   3.446  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.711  10.974   4.411  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.035   9.836   0.827  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.589  13.105   3.592  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.944  11.450  -1.083  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.556  14.714   1.691  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.732  13.629  -1.721  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.628   7.093   3.295  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.573   5.653   3.010  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.278   4.960   3.482  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.349   5.598   3.983  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.765   5.024   3.740  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.571   5.120   5.141  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.372   7.369   3.914  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.688   5.494   1.939  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.875   3.980   3.460  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.668   5.561   3.459  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.343   4.744   5.601  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.220   3.626   3.376  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.138   2.813   3.947  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.812   3.097   5.425  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.678   2.872   5.848  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.476   1.331   3.774  1.00  0.00           C  
ATOM   1201  H   ALA A 178       8.012   3.141   2.970  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.225   3.027   3.398  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.498   1.132   4.101  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       5.790   0.740   4.379  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       6.345   1.045   2.736  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.753   3.645   6.201  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.502   4.085   7.574  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.347   5.090   7.658  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.658   5.153   8.675  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.764   4.750   8.138  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.879   3.883   8.049  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.654   3.874   5.807  1.00  0.00           H  
ATOM   1213  HA  SER A 179       6.245   3.211   8.170  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.974   5.659   7.571  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.601   5.021   9.181  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.666   4.361   8.364  1.00  0.00           H  
ATOM   1217  N   GLN A 180       5.121   5.860   6.587  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       4.138   6.926   6.477  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.829   6.505   5.775  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.126   7.364   5.247  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.805   8.174   5.869  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.925   8.754   6.758  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       5.439   9.242   8.122  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       4.346   9.765   8.276  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.228   9.112   9.165  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.698   5.721   5.766  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.851   7.177   7.490  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.212   7.915   4.891  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       4.056   8.948   5.715  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.708   8.007   6.891  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.370   9.609   6.256  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.154   8.727   9.072  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       5.857   9.405  10.062  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.496   5.208   5.746  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.182   4.676   5.341  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.186   4.643   6.522  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.553   4.275   7.641  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.360   3.251   4.767  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       2.072   3.133   3.403  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.753   1.777   3.197  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.074   3.289   2.263  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.147   4.553   6.160  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.745   5.334   4.587  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.923   2.676   5.498  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.372   2.799   4.689  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.829   3.906   3.311  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       2.019   0.979   3.167  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.311   1.786   2.260  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.441   1.578   4.014  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       1.604   3.428   1.323  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.440   2.409   2.188  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.453   4.154   2.454  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.089   4.997   6.288  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.162   4.911   7.302  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.331   3.475   7.783  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.340   2.550   6.971  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.527   5.409   6.792  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.509   6.868   6.339  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -4.906   7.480   6.140  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.727   6.781   5.048  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.085   7.378   4.919  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.310   5.371   5.372  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.872   5.528   8.158  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.863   4.779   5.972  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.249   5.313   7.606  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.012   7.449   7.114  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.933   6.938   5.415  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.446   7.432   7.087  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.783   8.531   5.874  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.191   6.863   4.098  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.818   5.719   5.298  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.607   7.292   5.782  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.037   8.360   4.685  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.620   6.914   4.195  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.488   3.298   9.093  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.700   1.989   9.720  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.493   1.042   9.672  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.629  -0.109  10.079  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.482   4.119   9.680  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.964   2.141  10.767  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.536   1.491   9.227  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.313   1.498   9.228  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.901   0.684   9.087  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.282   0.006  10.408  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.511  -1.200  10.441  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.020   1.595   8.554  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.445   1.114   8.746  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.095   0.337   7.766  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.142   1.508   9.903  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.441  -0.030   7.943  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.480   1.126  10.082  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.131   0.364   9.101  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.240   2.474   8.974  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.726  -0.105   8.354  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.845   1.760   7.495  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.945   2.565   9.050  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.579   0.043   6.863  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.647   2.113  10.650  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.950  -0.610   7.187  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.012   1.426  10.970  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.164   0.088   9.236  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.243   0.746  11.519  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.548   0.237  12.863  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.583  -0.856  13.350  1.00  0.00           C  
ATOM   1305  O   SER A 185       0.944  -1.650  14.220  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.515   1.410  13.845  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.375   2.449  13.401  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.047   1.732  11.431  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.553  -0.185  12.860  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.497   1.800  13.894  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.824   1.071  14.834  1.00  0.00           H  
ATOM   1312  HG  SER A 185       3.241   2.064  13.174  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.629  -0.925  12.783  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.670  -1.900  13.109  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.460  -3.279  12.450  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -2.132  -4.243  12.825  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -3.025  -1.283  12.703  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -4.199  -1.669  13.616  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.063  -1.005  14.988  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -5.502  -1.182  12.983  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.862  -0.256  12.063  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.647  -2.059  14.187  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.952  -0.194  12.702  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.250  -1.592  11.681  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -4.248  -2.750  13.734  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.946  -1.218  15.592  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -3.188  -1.390  15.509  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -3.953   0.073  14.868  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -6.346  -1.446  13.621  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -5.471  -0.100  12.850  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -5.635  -1.657  12.011  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.541  -3.390  11.481  1.00  0.00           N  
ATOM   1333  CA  LEU A 187      -0.156  -4.666  10.864  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.629  -5.559  11.849  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.084  -5.111  12.909  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.632  -4.413   9.555  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.219  -4.142   8.295  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.172  -2.954   8.404  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.701  -3.881   7.102  1.00  0.00           C  
ATOM   1340  H   LEU A 187      -0.034  -2.558  11.205  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -1.063  -5.209  10.614  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.336  -3.598   9.706  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.228  -5.297   9.338  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.809  -5.026   8.072  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -0.612  -2.058   8.664  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.682  -2.797   7.455  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -1.924  -3.146   9.167  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       1.295  -2.986   7.280  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.364  -4.733   6.958  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187       0.106  -3.748   6.198  1.00  0.00           H  
ATOM   1351  N   ALA A 188       0.831  -6.827  11.486  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       1.794  -7.691  12.165  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.218  -7.143  11.967  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.559  -6.632  10.899  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.656  -9.126  11.647  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.482  -7.137  10.585  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.568  -7.692  13.234  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       0.622  -9.459  11.745  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       1.953  -9.172  10.598  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       2.301  -9.789  12.224  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.064  -7.232  12.991  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.391  -6.584  13.012  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.322  -7.082  11.907  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.067  -6.291  11.333  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.018  -6.741  14.393  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.088  -6.230  15.330  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.315  -5.953  14.581  1.00  0.00           C  
ATOM   1368  H   THR A 189       3.739  -7.650  13.853  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.256  -5.520  12.843  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.191  -7.803  14.566  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       5.405  -6.472  16.219  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.089  -6.341  13.918  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       7.147  -4.898  14.359  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       7.660  -6.055  15.610  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.237  -8.361  11.537  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       6.939  -8.900  10.364  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.569  -8.173   9.053  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.429  -8.006   8.189  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.715 -10.418  10.265  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.260 -10.837  10.001  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.119 -12.371  10.044  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.390 -13.043   9.018  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.740 -12.921  11.108  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.607  -8.968  12.043  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.009  -8.742  10.512  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.342 -10.810   9.464  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.046 -10.874  11.200  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.608 -10.385  10.753  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.949 -10.467   9.022  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.337  -7.663   8.920  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.921  -6.843   7.775  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.300  -5.359   7.931  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.674  -4.733   6.939  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.425  -7.024   7.489  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.094  -8.456   7.034  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.617  -8.894   5.981  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.289  -9.133   7.717  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.675  -7.772   9.685  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.448  -7.198   6.889  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.849  -6.764   8.377  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.140  -6.335   6.694  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.310  -4.798   9.153  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.908  -3.466   9.418  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.395  -3.415   9.063  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.882  -2.387   8.594  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.702  -3.018  10.878  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.282  -2.485  11.138  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.485  -3.292  12.167  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       3.936  -3.093  13.621  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.234  -4.032  14.531  1.00  0.00           N  
ATOM   1411  H   LYS A 192       4.963  -5.356   9.927  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.432  -2.736   8.762  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       5.950  -3.835  11.553  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.395  -2.203  11.089  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.342  -1.448  11.470  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.726  -2.496  10.200  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.442  -2.989  12.097  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.542  -4.341  11.899  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.018  -3.223  13.706  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       3.703  -2.065  13.912  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.121  -3.636  15.466  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       2.304  -4.244  14.184  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.748  -4.898  14.654  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.129  -4.505   9.264  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.513  -4.630   8.795  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.573  -4.845   7.277  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.277  -4.106   6.587  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.244  -5.745   9.562  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.446  -5.439  11.055  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.348  -4.212  11.283  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      10.819  -3.075  11.343  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      12.587  -4.376  11.392  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.696  -5.286   9.746  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.040  -3.695   8.982  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.680  -6.674   9.466  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.224  -5.900   9.107  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.478  -5.277  11.533  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.893  -6.317  11.528  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.802  -5.788   6.726  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.864  -6.123   5.301  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.436  -4.968   4.375  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.040  -4.781   3.320  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.036  -7.382   5.035  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.227  -6.367   7.331  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.900  -6.362   5.061  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       6.986  -7.193   5.252  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.140  -7.664   3.987  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.402  -8.202   5.654  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.456  -4.147   4.767  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.022  -2.993   3.975  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.102  -1.909   3.894  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.308  -1.355   2.816  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.710  -2.427   4.537  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.455  -3.259   4.225  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.275  -2.637   4.972  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.135  -3.269   2.727  1.00  0.00           C  
ATOM   1457  H   LEU A 195       6.972  -4.345   5.639  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       6.856  -3.322   2.950  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       5.812  -2.315   5.616  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.555  -1.438   4.111  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.586  -4.286   4.564  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.127  -1.606   4.651  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.371  -3.208   4.777  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.477  -2.659   6.043  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.051  -2.248   2.355  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.916  -3.793   2.180  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.196  -3.790   2.552  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.860  -1.656   4.972  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.062  -0.819   4.926  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.147  -1.488   4.088  1.00  0.00           C  
ATOM   1471  O   LYS A 196      11.723  -0.830   3.242  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.575  -0.500   6.340  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.593   0.364   7.151  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.226   0.917   8.440  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.792  -0.145   9.393  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196       9.726  -0.834  10.152  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.670  -2.139   5.831  1.00  0.00           H  
ATOM   1478  HA  LYS A 196       9.818   0.119   4.425  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.773  -1.430   6.872  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.515   0.047   6.244  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.277   1.210   6.540  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.709  -0.222   7.396  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.038   1.588   8.158  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.482   1.509   8.975  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196      11.385  -0.865   8.827  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.460   0.352  10.101  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      10.123  -1.581  10.725  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196       9.257  -0.178  10.779  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196       9.040  -1.255   9.533  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.389  -2.795   4.217  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.405  -3.515   3.416  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.140  -3.474   1.898  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.081  -3.564   1.110  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.533  -4.969   3.906  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.196  -5.112   5.289  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      14.720  -4.898   5.298  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      15.452  -5.996   4.515  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      16.928  -5.846   4.611  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.878  -3.293   4.936  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.355  -3.005   3.561  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.539  -5.410   3.949  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.098  -5.549   3.177  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      12.752  -4.399   5.981  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.988  -6.112   5.670  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      14.959  -3.919   4.882  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      15.057  -4.919   6.336  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      15.148  -6.970   4.912  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      15.142  -5.953   3.467  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      17.235  -4.958   4.237  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      17.242  -5.905   5.570  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      17.402  -6.574   4.092  1.00  0.00           H  
ATOM   1512  N   GLN A 198      10.877  -3.330   1.496  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      10.406  -3.300   0.107  1.00  0.00           C  
ATOM   1514  C   GLN A 198      10.234  -1.860  -0.421  1.00  0.00           C  
ATOM   1515  O   GLN A 198      10.601  -1.578  -1.563  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.095  -4.106   0.033  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.320  -5.617   0.237  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.026  -6.418   0.408  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       6.909  -5.917   0.361  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.125  -7.715   0.609  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.179  -3.295   2.221  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.137  -3.791  -0.538  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       8.403  -3.727   0.787  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       8.640  -3.975  -0.944  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198       9.861  -6.010  -0.625  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       9.939  -5.790   1.116  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       9.031  -8.158   0.649  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.276  -8.247   0.718  1.00  0.00           H  
ATOM   1529  N   LEU A 199       9.758  -0.935   0.425  1.00  0.00           N  
ATOM   1530  CA  LEU A 199       9.615   0.507   0.170  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.385   1.322   1.248  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.760   1.965   2.101  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       8.101   0.826   0.129  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       7.625   2.133  -0.547  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       8.575   3.324  -0.444  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.328   1.904  -2.026  1.00  0.00           C  
ATOM   1537  H   LEU A 199       9.460  -1.253   1.340  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      10.043   0.744  -0.804  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       7.580  -0.005  -0.345  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       7.743   0.834   1.152  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       6.691   2.426  -0.073  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       8.189   4.156  -1.030  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       8.645   3.640   0.593  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       9.557   3.059  -0.821  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       6.608   1.092  -2.126  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.868   2.798  -2.446  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       8.244   1.659  -2.560  1.00  0.00           H  
ATOM   1548  N   PRO A 200      11.735   1.291   1.265  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.521   1.910   2.336  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.761   3.409   2.100  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.853   3.868   0.956  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.857   1.151   2.374  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.012   0.605   0.955  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      12.584   0.433   0.448  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.000   1.748   3.292  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.693   1.799   2.643  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.807   0.323   3.082  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      14.536   1.330   0.333  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.527  -0.357   0.959  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      12.516   0.688  -0.609  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      12.306  -0.608   0.600  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.944   4.167   3.184  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.470   5.536   3.169  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.216   5.889   4.463  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.011   5.086   4.958  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.750   3.766   4.090  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      14.161   5.664   2.336  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.643   6.224   3.027  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.963   7.080   5.015  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      14.555   7.591   6.265  1.00  0.00           C  
ATOM   1571  C   VAL A 202      13.469   7.928   7.300  1.00  0.00           C  
ATOM   1572  O   VAL A 202      12.371   8.363   6.947  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.516   8.765   5.970  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      14.817  10.020   5.430  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      16.354   9.156   7.194  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.256   7.666   4.578  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      15.167   6.798   6.694  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      16.216   8.427   5.204  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      14.286   9.781   4.510  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      14.116  10.418   6.162  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      15.562  10.785   5.203  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      15.734   9.608   7.965  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      16.858   8.276   7.595  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      17.115   9.878   6.895  1.00  0.00           H  
ATOM   1585  N   LYS A 203      13.771   7.738   8.592  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      12.823   7.893   9.721  1.00  0.00           C  
ATOM   1587  C   LYS A 203      12.318   9.324   9.971  1.00  0.00           C  
ATOM   1588  O   LYS A 203      11.339   9.500  10.694  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      13.453   7.294  10.996  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      14.686   8.069  11.502  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      15.339   7.362  12.697  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      16.576   8.146  13.156  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      17.326   7.420  14.216  1.00  0.00           N  
ATOM   1594  H   LYS A 203      14.689   7.367   8.802  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      11.932   7.306   9.490  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      12.701   7.279  11.788  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      13.738   6.261  10.791  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      15.421   8.151  10.700  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      14.387   9.074  11.804  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      14.621   7.290  13.516  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      15.637   6.356  12.394  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      17.227   8.309  12.292  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      16.257   9.126  13.523  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      17.660   6.526  13.883  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      18.136   7.950  14.514  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      16.754   7.251  15.032  1.00  0.00           H  
ATOM   1607  N   SER A 204      12.980  10.332   9.394  1.00  0.00           N  
ATOM   1608  CA  SER A 204      12.818  11.782   9.627  1.00  0.00           C  
ATOM   1609  C   SER A 204      13.162  12.258  11.053  1.00  0.00           C  
ATOM   1610  O   SER A 204      13.905  13.227  11.214  1.00  0.00           O  
ATOM   1611  CB  SER A 204      11.425  12.248   9.178  1.00  0.00           C  
ATOM   1612  OG  SER A 204      11.373  13.664   9.105  1.00  0.00           O  
ATOM   1613  H   SER A 204      13.744  10.061   8.797  1.00  0.00           H  
ATOM   1614  HA  SER A 204      13.529  12.280   8.967  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      11.211  11.833   8.191  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      10.671  11.891   9.882  1.00  0.00           H  
ATOM   1617  HG  SER A 204      10.486  13.925   8.795  1.00  0.00           H  
ATOM   1618  N   GLU A 205      12.705  11.556  12.095  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      13.045  11.808  13.503  1.00  0.00           C  
ATOM   1620  C   GLU A 205      13.038  10.507  14.330  1.00  0.00           C  
ATOM   1621  O   GLU A 205      12.354   9.537  13.993  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      12.076  12.854  14.102  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      12.790  14.055  14.740  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      13.529  13.682  16.035  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      14.662  13.151  15.959  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      12.960  13.891  17.133  1.00  0.00           O  
ATOM   1627  H   GLU A 205      12.095  10.767  11.903  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      14.061  12.205  13.542  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      11.427  13.244  13.315  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      11.428  12.385  14.846  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      13.489  14.486  14.019  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      12.040  14.821  14.959  1.00  0.00           H  
ATOM   1633  N   GLY A 206      13.766  10.487  15.448  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      13.907   9.343  16.362  1.00  0.00           C  
ATOM   1635  C   GLY A 206      12.680   9.013  17.229  1.00  0.00           C  
ATOM   1636  O   GLY A 206      12.816   8.274  18.205  1.00  0.00           O  
ATOM   1637  H   GLY A 206      14.279  11.335  15.688  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      14.142   8.456  15.776  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      14.744   9.537  17.032  1.00  0.00           H  
ATOM   1640  N   LYS A 207      11.492   9.545  16.906  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      10.233   9.346  17.656  1.00  0.00           C  
ATOM   1642  C   LYS A 207       9.408   8.133  17.189  1.00  0.00           C  
ATOM   1643  O   LYS A 207       8.398   7.806  17.812  1.00  0.00           O  
ATOM   1644  CB  LYS A 207       9.402  10.643  17.631  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      10.115  11.809  18.337  1.00  0.00           C  
ATOM   1646  CD  LYS A 207       9.183  13.020  18.491  1.00  0.00           C  
ATOM   1647  CE  LYS A 207       9.832  14.153  19.298  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      10.811  14.936  18.501  1.00  0.00           N  
ATOM   1649  H   LYS A 207      11.460  10.116  16.072  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      10.478   9.136  18.699  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207       9.183  10.922  16.598  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207       8.455  10.461  18.142  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      10.432  11.481  19.329  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      10.995  12.096  17.764  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207       8.877  13.385  17.509  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207       8.287  12.700  19.028  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207       9.040  14.822  19.650  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      10.317  13.725  20.180  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      11.244  15.657  19.061  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      11.568  14.355  18.134  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      10.370  15.386  17.713  1.00  0.00           H  
ATOM   1662  N   ARG A 208       9.829   7.453  16.112  1.00  0.00           N  
ATOM   1663  CA  ARG A 208       9.147   6.268  15.545  1.00  0.00           C  
ATOM   1664  C   ARG A 208       9.344   4.983  16.364  1.00  0.00           C  
ATOM   1665  O   ARG A 208       8.479   4.106  16.324  1.00  0.00           O  
ATOM   1666  CB  ARG A 208       9.583   6.071  14.081  1.00  0.00           C  
ATOM   1667  CG  ARG A 208       9.045   7.148  13.117  1.00  0.00           C  
ATOM   1668  CD  ARG A 208       7.515   7.150  12.944  1.00  0.00           C  
ATOM   1669  NE  ARG A 208       7.026   5.870  12.397  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208       6.012   5.671  11.580  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208       5.209   6.604  11.160  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208       5.819   4.474  11.128  1.00  0.00           N  
ATOM   1673  H   ARG A 208      10.649   7.808  15.640  1.00  0.00           H  
ATOM   1674  HA  ARG A 208       8.073   6.445  15.565  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      10.674   6.070  14.031  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208       9.246   5.092  13.735  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208       9.360   8.132  13.466  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208       9.498   6.987  12.137  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208       7.032   7.347  13.902  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208       7.256   7.966  12.267  1.00  0.00           H  
ATOM   1681  HE  ARG A 208       7.560   5.031  12.601  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208       5.298   7.552  11.503  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208       4.529   6.391  10.438  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208       6.511   3.770  11.386  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208       5.149   4.334  10.387  1.00  0.00           H  
ATOM   1686  N   LYS A 209      10.426   4.869  17.149  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      10.618   3.754  18.100  1.00  0.00           C  
ATOM   1688  C   LYS A 209       9.501   3.734  19.153  1.00  0.00           C  
ATOM   1689  O   LYS A 209       9.037   4.786  19.592  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      12.030   3.770  18.718  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      12.316   4.983  19.621  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      13.726   4.896  20.227  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      14.018   6.077  21.165  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      14.322   7.329  20.422  1.00  0.00           N  
ATOM   1695  H   LYS A 209      11.092   5.627  17.140  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      10.534   2.826  17.529  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      12.157   2.860  19.306  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      12.765   3.749  17.911  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      12.224   5.895  19.035  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      11.593   5.011  20.436  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      13.795   3.976  20.809  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      14.475   4.855  19.434  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      13.158   6.224  21.824  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      14.875   5.814  21.793  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      14.453   8.105  21.056  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      15.168   7.234  19.878  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      13.575   7.579  19.778  1.00  0.00           H  
ATOM   1708  N   GLY A 210       9.018   2.544  19.511  1.00  0.00           N  
ATOM   1709  CA  GLY A 210       7.827   2.345  20.356  1.00  0.00           C  
ATOM   1710  C   GLY A 210       6.487   2.640  19.662  1.00  0.00           C  
ATOM   1711  O   GLY A 210       5.521   1.901  19.839  1.00  0.00           O  
ATOM   1712  H   GLY A 210       9.475   1.722  19.143  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210       7.810   1.319  20.723  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210       7.892   3.017  21.210  1.00  0.00           H  
ATOM   1715  N   ASP A 211       6.433   3.683  18.832  1.00  0.00           N  
ATOM   1716  CA  ASP A 211       5.232   4.146  18.126  1.00  0.00           C  
ATOM   1717  C   ASP A 211       4.777   3.205  16.993  1.00  0.00           C  
ATOM   1718  O   ASP A 211       3.575   3.066  16.765  1.00  0.00           O  
ATOM   1719  CB  ASP A 211       5.514   5.565  17.621  1.00  0.00           C  
ATOM   1720  CG  ASP A 211       4.342   6.127  16.809  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211       3.318   6.522  17.412  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211       4.417   6.123  15.557  1.00  0.00           O  
ATOM   1723  H   ASP A 211       7.258   4.268  18.769  1.00  0.00           H  
ATOM   1724  HA  ASP A 211       4.406   4.196  18.834  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211       5.714   6.207  18.481  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211       6.410   5.551  17.001  1.00  0.00           H  
ATOM   1727  N   GLU A 212       5.712   2.516  16.330  1.00  0.00           N  
ATOM   1728  CA  GLU A 212       5.413   1.400  15.411  1.00  0.00           C  
ATOM   1729  C   GLU A 212       5.833   0.019  15.948  1.00  0.00           C  
ATOM   1730  O   GLU A 212       5.428  -1.009  15.404  1.00  0.00           O  
ATOM   1731  CB  GLU A 212       6.018   1.674  14.024  1.00  0.00           C  
ATOM   1732  CG  GLU A 212       7.550   1.544  13.976  1.00  0.00           C  
ATOM   1733  CD  GLU A 212       8.092   1.923  12.592  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212       7.946   3.105  12.197  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212       8.623   1.032  11.886  1.00  0.00           O  
ATOM   1736  H   GLU A 212       6.679   2.768  16.490  1.00  0.00           H  
ATOM   1737  HA  GLU A 212       4.333   1.348  15.283  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212       5.591   0.965  13.315  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212       5.728   2.678  13.709  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212       7.997   2.192  14.729  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212       7.832   0.516  14.216  1.00  0.00           H  
ATOM   1742  N   VAL A 213       6.633  -0.015  17.021  1.00  0.00           N  
ATOM   1743  CA  VAL A 213       7.176  -1.237  17.642  1.00  0.00           C  
ATOM   1744  C   VAL A 213       6.190  -1.752  18.707  1.00  0.00           C  
ATOM   1745  O   VAL A 213       6.489  -1.820  19.902  1.00  0.00           O  
ATOM   1746  CB  VAL A 213       8.617  -1.024  18.163  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213       9.301  -2.363  18.472  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213       9.506  -0.304  17.134  1.00  0.00           C  
ATOM   1749  H   VAL A 213       6.861   0.869  17.450  1.00  0.00           H  
ATOM   1750  HA  VAL A 213       7.233  -2.006  16.872  1.00  0.00           H  
ATOM   1751  HB  VAL A 213       8.593  -0.417  19.067  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213       8.745  -2.910  19.233  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213       9.362  -2.973  17.570  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      10.308  -2.185  18.852  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213       9.517  -0.860  16.196  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213       9.140   0.704  16.943  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      10.527  -0.228  17.512  1.00  0.00           H  
ATOM   1758  N   ASP A 214       4.968  -2.043  18.255  1.00  0.00           N  
ATOM   1759  CA  ASP A 214       3.781  -2.372  19.065  1.00  0.00           C  
ATOM   1760  C   ASP A 214       2.908  -3.467  18.420  1.00  0.00           C  
ATOM   1761  O   ASP A 214       2.433  -4.360  19.159  1.00  0.00           O  
ATOM   1762  CB  ASP A 214       2.968  -1.082  19.292  1.00  0.00           C  
ATOM   1763  CG  ASP A 214       1.726  -1.298  20.185  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214       1.885  -1.493  21.417  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214       0.581  -1.230  19.670  1.00  0.00           O  
ATOM   1766  OXT ASP A 214       2.728  -3.441  17.180  1.00  0.00           O  
ATOM   1767  H   ASP A 214       4.824  -1.944  17.257  1.00  0.00           H  
ATOM   1768  HA  ASP A 214       4.102  -2.744  20.038  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214       3.615  -0.336  19.760  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214       2.664  -0.679  18.323  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.372  -5.999  -8.689  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 103      -6.894   6.247  22.243  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -5.451   5.955  22.397  1.00  0.00           C  
ATOM      3  C   GLY A 103      -4.599   7.194  22.158  1.00  0.00           C  
ATOM      4  O   GLY A 103      -4.952   8.049  21.345  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -7.436   5.408  22.385  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -7.079   6.599  21.317  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -7.186   6.938  22.915  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -5.261   5.583  23.403  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -5.155   5.192  21.678  1.00  0.00           H  
ATOM     10  N   SER A 104      -3.466   7.303  22.861  1.00  0.00           N  
ATOM     11  CA  SER A 104      -2.548   8.461  22.808  1.00  0.00           C  
ATOM     12  C   SER A 104      -1.508   8.406  21.675  1.00  0.00           C  
ATOM     13  O   SER A 104      -0.932   9.440  21.318  1.00  0.00           O  
ATOM     14  CB  SER A 104      -1.839   8.601  24.160  1.00  0.00           C  
ATOM     15  OG  SER A 104      -1.161   7.396  24.493  1.00  0.00           O  
ATOM     16  H   SER A 104      -3.227   6.573  23.520  1.00  0.00           H  
ATOM     17  HA  SER A 104      -3.134   9.368  22.656  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -1.129   9.428  24.119  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -2.582   8.820  24.929  1.00  0.00           H  
ATOM     20  HG  SER A 104      -0.734   7.517  25.364  1.00  0.00           H  
ATOM     21  N   LYS A 105      -1.268   7.224  21.089  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -0.317   7.004  19.979  1.00  0.00           C  
ATOM     23  C   LYS A 105      -0.818   7.608  18.658  1.00  0.00           C  
ATOM     24  O   LYS A 105      -2.025   7.657  18.411  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -0.029   5.497  19.822  1.00  0.00           C  
ATOM     26  CG  LYS A 105       0.699   4.908  21.044  1.00  0.00           C  
ATOM     27  CD  LYS A 105       0.907   3.388  20.954  1.00  0.00           C  
ATOM     28  CE  LYS A 105       1.843   2.988  19.804  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       2.074   1.519  19.780  1.00  0.00           N  
ATOM     30  H   LYS A 105      -1.777   6.428  21.441  1.00  0.00           H  
ATOM     31  HA  LYS A 105       0.621   7.506  20.226  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -0.970   4.966  19.666  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       0.595   5.352  18.938  1.00  0.00           H  
ATOM     34  HG2 LYS A 105       1.667   5.398  21.153  1.00  0.00           H  
ATOM     35  HG3 LYS A 105       0.114   5.109  21.943  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       1.337   3.048  21.897  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -0.062   2.903  20.826  1.00  0.00           H  
ATOM     38  HE2 LYS A 105       1.401   3.309  18.857  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       2.795   3.513  19.928  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       1.209   1.012  19.651  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       2.695   1.261  19.024  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       2.495   1.198  20.642  1.00  0.00           H  
ATOM     43  N   ALA A 106       0.113   8.028  17.799  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -0.167   8.600  16.478  1.00  0.00           C  
ATOM     45  C   ALA A 106       0.882   8.186  15.428  1.00  0.00           C  
ATOM     46  O   ALA A 106       2.088   8.169  15.699  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -0.250  10.129  16.607  1.00  0.00           C  
ATOM     48  H   ALA A 106       1.082   7.938  18.068  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -1.137   8.239  16.133  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       0.703  10.528  16.957  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -0.486  10.567  15.636  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -1.035  10.399  17.316  1.00  0.00           H  
ATOM     53  N   GLU A 107       0.416   7.881  14.213  1.00  0.00           N  
ATOM     54  CA  GLU A 107       1.252   7.548  13.049  1.00  0.00           C  
ATOM     55  C   GLU A 107       1.759   8.808  12.326  1.00  0.00           C  
ATOM     56  O   GLU A 107       1.132   9.871  12.370  1.00  0.00           O  
ATOM     57  CB  GLU A 107       0.479   6.647  12.070  1.00  0.00           C  
ATOM     58  CG  GLU A 107       0.110   5.288  12.679  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -0.621   4.393  11.663  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -1.648   4.833  11.096  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -0.186   3.232  11.463  1.00  0.00           O  
ATOM     62  H   GLU A 107      -0.580   7.947  14.060  1.00  0.00           H  
ATOM     63  HA  GLU A 107       2.126   6.991  13.392  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -0.427   7.167  11.751  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       1.100   6.469  11.191  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       1.025   4.796  13.017  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -0.535   5.437  13.549  1.00  0.00           H  
ATOM     68  N   LYS A 108       2.902   8.687  11.637  1.00  0.00           N  
ATOM     69  CA  LYS A 108       3.631   9.806  10.998  1.00  0.00           C  
ATOM     70  C   LYS A 108       3.259   9.988   9.513  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.985  10.633   8.757  1.00  0.00           O  
ATOM     72  CB  LYS A 108       5.149   9.652  11.254  1.00  0.00           C  
ATOM     73  CG  LYS A 108       5.610  10.028  12.679  1.00  0.00           C  
ATOM     74  CD  LYS A 108       5.006   9.180  13.809  1.00  0.00           C  
ATOM     75  CE  LYS A 108       5.629   9.523  15.163  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       5.016   8.717  16.248  1.00  0.00           N  
ATOM     77  H   LYS A 108       3.338   7.773  11.607  1.00  0.00           H  
ATOM     78  HA  LYS A 108       3.318  10.739  11.471  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       5.457   8.629  11.030  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       5.694  10.310  10.576  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       6.696   9.926  12.715  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       5.367  11.077  12.860  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.939   9.386  13.882  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       5.162   8.121  13.592  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       6.706   9.340  15.122  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       5.473  10.586  15.361  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       5.386   9.019  17.153  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       4.007   8.812  16.262  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       5.233   7.737  16.148  1.00  0.00           H  
ATOM     90  N   THR A 109       2.142   9.396   9.088  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.642   9.334   7.704  1.00  0.00           C  
ATOM     92  C   THR A 109       1.591  10.695   7.010  1.00  0.00           C  
ATOM     93  O   THR A 109       1.200  11.698   7.612  1.00  0.00           O  
ATOM     94  CB  THR A 109       0.230   8.729   7.679  1.00  0.00           C  
ATOM     95  OG1 THR A 109       0.206   7.569   8.482  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.279   8.351   6.283  1.00  0.00           C  
ATOM     97  H   THR A 109       1.608   8.883   9.774  1.00  0.00           H  
ATOM     98  HA  THR A 109       2.293   8.681   7.140  1.00  0.00           H  
ATOM     99  HB  THR A 109      -0.454   9.459   8.101  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.722   7.365   8.679  1.00  0.00           H  
ATOM    101 HG21 THR A 109       0.270   8.837   5.489  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.174   7.283   6.110  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.317   8.652   6.186  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.899  10.712   5.708  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.771  11.934   4.883  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.317  12.378   4.578  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.107  13.492   4.094  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.628  11.828   3.604  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.947  11.210   2.367  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       2.913  11.198   1.184  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.477   9.781   2.618  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.211   9.831   5.293  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.208  12.747   5.468  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.931  12.840   3.333  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.535  11.274   3.835  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.088  11.816   2.084  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.760  10.549   1.400  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.400  10.829   0.295  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.273  12.206   0.988  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.312   9.183   2.977  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.686   9.751   3.357  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.098   9.356   1.690  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.681  11.523   4.840  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.103  11.794   4.585  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.562  11.544   3.141  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.487  12.214   2.677  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.442  10.633   5.244  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.699  11.153   5.236  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.329  12.830   4.842  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.926  10.612   2.414  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.231  10.333   1.001  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.217   8.844   0.610  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.768   8.499  -0.431  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.290  11.141   0.090  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -2.031  11.758  -1.105  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.934  12.604  -0.887  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.662  11.435  -2.256  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.192  10.080   2.847  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.246  10.670   0.816  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.830  11.953   0.654  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.489  10.487  -0.274  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.645   7.945   1.420  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.676   6.497   1.176  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.806   5.666   2.468  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.439   6.116   3.557  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.518   6.067   0.247  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.834   6.758   0.348  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.650   6.615   1.487  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.325   7.473  -0.767  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.958   7.135   1.492  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.619   8.020  -0.749  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.439   7.841   0.378  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.208   8.254   2.274  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.595   6.270   0.634  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.358   4.995   0.338  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.870   6.214  -0.774  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.288   6.106   2.366  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.716   7.584  -1.651  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.591   7.003   2.360  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.994   8.555  -1.611  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.443   8.241   0.386  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.368   4.459   2.349  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.796   3.589   3.448  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.405   2.116   3.233  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.158   1.685   2.109  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.315   3.731   3.605  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.567   4.124   1.411  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.327   3.916   4.371  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.652   3.176   4.482  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.582   4.780   3.719  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.817   3.332   2.725  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.367   1.346   4.320  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.996  -0.068   4.373  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.946  -0.881   5.280  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.369  -0.414   6.341  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.550  -0.131   4.871  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.539   1.794   5.213  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.039  -0.497   3.367  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.489   0.244   5.893  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.188  -1.158   4.829  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.069   0.496   4.230  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.291  -2.104   4.871  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.291  -2.964   5.523  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.042  -4.445   5.170  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.316  -4.739   4.221  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.684  -2.531   5.019  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.831  -2.889   5.976  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.210  -2.535   5.390  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.433  -2.728   4.171  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -9.100  -2.102   6.161  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.923  -2.445   3.985  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.236  -2.842   6.607  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.706  -1.447   4.888  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.856  -2.986   4.042  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.812  -3.953   6.206  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.676  -2.349   6.913  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.675  -5.400   5.856  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.917  -6.732   5.280  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.133  -6.721   4.342  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.138  -6.057   4.600  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -5.111  -7.777   6.382  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -4.022  -7.861   7.438  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.653  -7.807   7.095  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -4.400  -8.040   8.782  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.668  -7.959   8.091  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -3.423  -8.184   9.780  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -2.058  -8.160   9.432  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -1.119  -8.344  10.393  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.194  -5.154   6.686  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.057  -7.041   4.685  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -6.063  -7.571   6.877  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.197  -8.758   5.913  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.349  -7.655   6.069  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -5.447  -8.081   9.054  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.615  -7.935   7.837  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -3.718  -8.323  10.808  1.00  0.00           H  
ATOM    217  HH  TYR A 117      -1.516  -8.511  11.263  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.065  -7.495   3.261  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.155  -7.684   2.313  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.322  -8.478   2.929  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.210  -9.680   3.185  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.572  -8.368   1.083  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.191  -7.972   3.063  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.525  -6.711   2.005  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.150  -9.320   1.394  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.350  -8.533   0.335  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.779  -7.754   0.656  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.455  -7.798   3.148  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.656  -8.351   3.806  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.509  -9.247   2.896  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.239 -10.099   3.401  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.467  -7.187   4.405  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.772  -6.619   5.657  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.347  -5.260   6.075  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -10.733  -4.835   7.415  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -10.992  -3.404   7.708  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.440  -6.804   2.960  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.338  -8.998   4.627  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.589  -6.403   3.655  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.458  -7.539   4.696  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.888  -7.333   6.473  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.707  -6.490   5.465  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.105  -4.524   5.307  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -12.431  -5.331   6.178  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -11.148  -5.467   8.206  1.00  0.00           H  
ATOM    246  HE3 LYS A 119      -9.653  -5.008   7.380  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -10.691  -3.162   8.643  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -10.457  -2.813   7.067  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -11.971  -3.172   7.622  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.394  -9.102   1.573  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.978 -10.016   0.578  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.210  -9.980  -0.750  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.610  -8.963  -1.102  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.453  -9.671   0.330  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.073 -10.740  -0.361  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.787  -8.372   1.231  1.00  0.00           H  
ATOM    257  HA  SER A 120     -11.930 -11.032   0.968  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.958  -9.526   1.285  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.530  -8.754  -0.258  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.037 -10.583  -0.374  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.289 -11.061  -1.534  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.686 -11.202  -2.869  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.485 -10.469  -3.969  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.629 -10.958  -5.092  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.492 -12.707  -3.144  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.784 -13.044  -4.453  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.258 -13.842  -5.248  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.628 -12.480  -4.720  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.878 -11.816  -1.209  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.706 -10.727  -2.835  1.00  0.00           H  
ATOM    271  HB2 ASN A 121      -9.920 -13.150  -2.331  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.480 -13.168  -3.174  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.258 -11.740  -4.133  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.177 -12.726  -5.586  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.092  -9.324  -3.637  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.887  -8.488  -4.555  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.167  -7.192  -4.937  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.305  -6.747  -6.079  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.280  -8.220  -3.952  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.141  -9.468  -3.665  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.579 -10.275  -4.901  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -14.478 -11.081  -5.462  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -14.525 -11.966  -6.437  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -15.632 -12.277  -7.050  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -13.424 -12.550  -6.811  1.00  0.00           N  
ATOM    286  H   ARG A 122     -11.950  -9.000  -2.688  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.019  -9.020  -5.494  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.151  -7.678  -3.013  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.837  -7.571  -4.631  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.616 -10.128  -2.975  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.046  -9.128  -3.161  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.384 -10.944  -4.591  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -15.968  -9.591  -5.657  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -13.559 -10.937  -5.070  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -16.489 -11.831  -6.770  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -15.636 -12.958  -7.791  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -12.557 -12.306  -6.347  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -13.431 -13.246  -7.537  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.362  -6.635  -4.026  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.447  -5.516  -4.309  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.369  -5.906  -5.329  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.012  -7.079  -5.466  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.836  -4.945  -3.020  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.991  -5.864  -2.339  1.00  0.00           O  
ATOM    305  H   SER A 123     -11.323  -7.065  -3.116  1.00  0.00           H  
ATOM    306  HA  SER A 123     -11.037  -4.716  -4.757  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -9.257  -4.053  -3.261  1.00  0.00           H  
ATOM    308  HB3 SER A 123     -10.649  -4.647  -2.357  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.363  -6.764  -2.404  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.872  -4.930  -6.093  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.067  -5.177  -7.297  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.917  -4.188  -7.370  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.098  -2.994  -7.129  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.927  -5.074  -8.565  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.128  -5.801  -8.432  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.248  -5.565  -9.842  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.108  -3.966  -5.895  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.636  -6.170  -7.252  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.194  -4.038  -8.688  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.631  -5.382  -7.712  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.920  -5.414 -10.687  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.330  -5.006 -10.031  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.021  -6.624  -9.758  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.738  -4.696  -7.710  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.524  -3.920  -7.841  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.559  -3.112  -9.140  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.567  -3.661 -10.245  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.379  -4.915  -7.778  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.758  -4.207  -8.209  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.672  -5.680  -7.945  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.441  -3.255  -6.987  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.336  -5.352  -6.778  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.594  -5.719  -8.485  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.558  -1.788  -9.009  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.383  -0.855 -10.126  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.929  -0.782 -10.613  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.665  -0.205 -11.667  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.940   0.515  -9.723  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.463   0.619  -9.917  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.293  -0.255  -8.960  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.777   0.142  -8.909  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.486  -0.097 -10.196  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.637  -1.406  -8.065  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.946  -1.222 -10.978  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.670   0.728  -8.686  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.481   1.274 -10.352  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.746   1.656  -9.773  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.704   0.359 -10.946  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.212  -1.302  -9.257  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.885  -0.155  -7.953  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.256  -0.438  -8.115  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.851   1.199  -8.632  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.100   0.458 -10.946  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.445  -1.072 -10.465  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.465   0.149 -10.117  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.998  -1.395  -9.878  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.585  -1.508 -10.254  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.299  -2.554 -11.341  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.671  -2.385 -12.085  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.302  -1.838  -9.015  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.220  -0.540 -10.598  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.019  -1.790  -9.369  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.131  -3.600 -11.459  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.011  -4.633 -12.507  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.331  -5.190 -13.106  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.280  -6.039 -14.003  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.075  -5.758 -12.030  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.846  -6.795 -10.731  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.827  -3.707 -10.733  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.510  -4.154 -13.348  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.162  -6.387 -12.891  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.863  -5.327 -11.671  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.503  -4.694 -12.681  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.839  -5.167 -13.095  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.101  -6.651 -12.760  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.559  -7.422 -13.608  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.148  -4.809 -14.566  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.182  -3.309 -14.885  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.798  -2.514 -14.645  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.601  -1.872 -12.966  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.480  -4.032 -11.917  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.561  -4.625 -12.488  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.408  -5.279 -15.213  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.121  -5.218 -14.837  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.420  -2.783 -14.310  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.932  -3.201 -15.940  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.518  -1.371 -12.660  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -6.386  -2.685 -12.274  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -5.779  -1.155 -12.957  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.845  -7.061 -11.511  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.197  -8.396 -10.993  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.811  -8.286  -9.592  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.488  -7.366  -8.835  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.984  -9.348 -10.980  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.509  -9.733 -12.390  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.497 -10.898 -12.360  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.878 -12.029 -11.964  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.324 -10.716 -12.768  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.519  -6.380 -10.831  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.960  -8.843 -11.632  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.162  -8.894 -10.428  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.280 -10.258 -10.456  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.374 -10.036 -12.984  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.064  -8.856 -12.867  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.717  -9.205  -9.229  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.424  -9.112  -7.945  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.517  -9.480  -6.777  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.763 -10.455  -6.821  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.764  -9.857  -7.905  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -9.781  -9.311  -8.915  1.00  0.00           C  
ATOM    411  CD  LYS A 131     -11.214  -9.722  -8.535  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -12.273  -8.949  -9.334  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -12.345  -7.519  -8.929  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.888  -9.997  -9.831  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.674  -8.068  -7.806  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.614 -10.925  -8.061  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.173  -9.689  -6.908  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.710  -8.229  -8.921  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -9.543  -9.675  -9.916  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -11.334 -10.789  -8.726  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -11.384  -9.545  -7.472  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -12.041  -9.030 -10.400  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -13.245  -9.424  -9.169  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -13.052  -7.022  -9.454  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -12.553  -7.411  -7.941  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -11.458  -7.043  -9.077  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.596  -8.671  -5.729  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.773  -8.784  -4.523  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.221  -9.986  -3.676  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.416 -10.223  -3.492  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.809  -7.421  -3.802  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.968  -6.412  -4.621  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.302  -7.483  -2.358  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.246  -4.942  -4.304  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.266  -7.905  -5.778  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.746  -8.974  -4.829  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.845  -7.080  -3.769  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.906  -6.608  -4.465  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.167  -6.545  -5.684  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.240  -7.726  -2.334  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.473  -6.513  -1.901  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.863  -8.218  -1.783  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -4.970  -4.710  -3.277  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.657  -4.324  -4.980  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -6.302  -4.727  -4.466  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.270 -10.783  -3.181  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.551 -12.013  -2.428  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.028 -11.693  -1.008  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.438 -10.853  -0.326  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.323 -12.937  -2.361  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.659 -13.208  -3.713  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -2.679 -14.393  -3.620  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -1.494 -14.182  -3.263  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -3.085 -15.546  -3.908  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.305 -10.537  -3.316  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.342 -12.561  -2.942  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.574 -12.494  -1.709  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.637 -13.886  -1.922  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.431 -13.417  -4.458  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.118 -12.306  -4.010  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.064 -12.392  -0.539  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.590 -12.267   0.833  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.563 -12.736   1.877  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.817 -13.690   1.645  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.918 -13.040   0.942  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.634 -12.819   2.286  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.941 -13.613   2.351  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.628 -13.400   3.705  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.916 -14.139   3.791  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.467 -13.083  -1.153  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.794 -11.211   1.021  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.581 -12.711   0.140  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.723 -14.106   0.808  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.995 -13.149   3.104  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.850 -11.757   2.408  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.599 -13.288   1.546  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.712 -14.672   2.224  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.953 -13.733   4.500  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.806 -12.330   3.847  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -13.566 -13.830   3.080  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -12.777 -15.134   3.677  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.357 -13.994   4.689  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.547 -12.084   3.041  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.737 -12.480   4.205  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.236 -12.151   4.122  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.475 -12.574   4.993  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.208 -11.322   3.158  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.136 -11.977   5.086  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.837 -13.555   4.359  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.808 -11.392   3.107  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.456 -10.825   2.974  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.522  -9.297   2.780  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.609  -8.738   2.627  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.654 -11.598   1.900  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.196 -11.568   0.459  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.952 -10.232  -0.235  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.833  -9.896  -0.597  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -2.961  -9.409  -0.412  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.499 -11.075   2.443  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.925 -10.974   3.915  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.626 -11.233   1.896  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.616 -12.643   2.212  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.697 -12.339  -0.131  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.256 -11.811   0.464  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.905  -9.683  -0.149  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.721  -8.452  -0.626  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.387  -8.597   2.841  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.344  -7.119   2.843  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.834  -6.502   1.523  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.543  -6.998   0.435  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.066  -6.612   3.215  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.218  -5.087   3.123  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.413  -7.007   4.656  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.517  -9.099   2.947  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.019  -6.773   3.624  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.795  -7.071   2.550  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.537  -4.592   3.734  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.208  -4.795   3.469  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       0.122  -4.753   2.091  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.285  -6.542   5.353  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.380  -8.088   4.779  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.421  -6.671   4.886  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.543  -5.374   1.618  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.903  -4.480   0.510  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.646  -3.017   0.876  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.857  -2.616   2.021  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.353  -4.733   0.066  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.435  -4.422   1.114  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.835  -4.523   0.493  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.886  -4.145   1.459  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.185  -4.329   1.332  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.723  -4.940   0.316  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.978  -3.912   2.268  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.754  -5.041   2.555  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.262  -4.715  -0.340  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.543  -4.141  -0.830  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.429  -5.787  -0.192  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.351  -5.122   1.943  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.296  -3.417   1.501  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.893  -3.857  -0.371  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -6.993  -5.544   0.142  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.610  -3.632   2.288  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.145  -5.228  -0.466  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.720  -5.039   0.256  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.549  -3.410   3.051  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.976  -3.965   2.179  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.195  -2.224  -0.092  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.934  -0.792   0.055  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.864   0.011  -0.865  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.284  -0.498  -1.904  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.461  -0.445  -0.250  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.684  -1.223   0.423  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.488  -1.379   1.921  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.955  -2.602  -0.175  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.052  -2.621  -1.011  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.147  -0.487   1.078  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.309  -0.495  -1.332  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.331   0.589   0.081  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.581  -0.619   0.286  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.291  -2.103   2.142  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.421  -1.700   2.384  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.204  -0.409   2.307  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.153  -3.300   0.044  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.075  -2.512  -1.254  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.877  -2.985   0.260  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.153   1.267  -0.531  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.914   2.183  -1.387  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.348   3.597  -1.399  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.699   4.018  -0.443  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.401   2.213  -1.013  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.598   2.689   0.307  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.790   1.638   0.342  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.845   1.814  -2.402  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.937   2.860  -1.710  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.807   1.211  -1.107  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.532   2.551   0.547  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.629   4.349  -2.469  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.458   5.809  -2.535  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.825   6.484  -2.609  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.675   6.081  -3.408  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.520   6.196  -3.692  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.336   7.719  -3.862  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.204   8.013  -4.853  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.127   9.475  -5.316  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.374  10.337  -4.376  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.159   3.904  -3.215  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.986   6.153  -1.615  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.546   5.741  -3.502  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.914   5.789  -4.624  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.265   8.152  -4.237  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.088   8.174  -2.904  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.257   7.727  -4.393  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.367   7.407  -5.743  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.623   9.491  -6.287  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.138   9.863  -5.462  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.540   9.944  -4.173  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.232  11.258  -4.766  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.886  10.484  -3.504  1.00  0.00           H  
ATOM    599  N   LYS A 142      -5.013   7.514  -1.785  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.170   8.411  -1.789  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.850   9.618  -2.666  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.970  10.402  -2.322  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.566   8.732  -0.338  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.648   9.825  -0.165  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.168  11.291  -0.225  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.896  11.508   0.608  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.337  12.878   0.527  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.224   7.785  -1.202  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -7.011   7.891  -2.221  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.967   7.812   0.090  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.674   8.966   0.245  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.434   9.679  -0.912  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.105   9.676   0.813  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.989  11.574  -1.261  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.964  11.926   0.163  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -6.116  11.257   1.649  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.134  10.823   0.234  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -6.046  13.595   0.561  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.692  13.019   1.300  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -4.757  12.977  -0.307  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.544   9.771  -3.796  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.334  10.893  -4.730  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.533  11.095  -5.660  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.193  10.118  -6.006  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.064  10.677  -5.577  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.108   9.415  -6.450  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.677   9.228  -7.542  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.137   7.654  -8.302  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.260   9.083  -4.024  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.195  11.802  -4.149  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.925  11.542  -6.226  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.198  10.616  -4.917  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.173   8.538  -5.805  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.996   9.442  -7.080  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.234   6.897  -7.522  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -5.090   7.764  -8.824  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -3.369   7.349  -9.012  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.813  12.323  -6.112  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.791  12.557  -7.190  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.396  11.774  -8.449  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.250  11.843  -8.898  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.954  14.056  -7.530  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -10.026  14.278  -8.605  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.368  14.876  -6.302  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.398  13.126  -5.671  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.743  12.189  -6.834  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.008  14.448  -7.903  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -10.973  13.835  -8.296  1.00  0.00           H  
ATOM    649 HG12 VAL A 144     -10.169  15.346  -8.775  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -9.708  13.832  -9.548  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -9.497  15.922  -6.584  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -10.306  14.502  -5.896  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -8.593  14.833  -5.539  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.341  11.026  -9.022  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.127  10.227 -10.232  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.893  11.149 -11.451  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.743  11.994 -11.749  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.341   9.307 -10.437  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -10.151   8.334 -11.606  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -10.023   8.800 -12.759  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -10.201   7.101 -11.396  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.266  11.025  -8.623  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.251   9.593 -10.076  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.517   8.739  -9.524  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.228   9.916 -10.618  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.765  11.017 -12.175  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.402  11.927 -13.262  1.00  0.00           C  
ATOM    668  C   PRO A 146      -8.192  11.697 -14.562  1.00  0.00           C  
ATOM    669  O   PRO A 146      -8.193  12.566 -15.436  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.897  11.711 -13.460  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.705  10.245 -13.071  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.692  10.066 -11.925  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.593  12.956 -12.947  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.579  11.903 -14.486  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.345  12.348 -12.767  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -5.997   9.597 -13.897  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.686  10.036 -12.748  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -7.062   9.039 -11.910  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -6.202  10.307 -10.981  1.00  0.00           H  
ATOM    680  N   GLU A 147      -8.871  10.555 -14.707  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -9.771  10.268 -15.837  1.00  0.00           C  
ATOM    682  C   GLU A 147     -11.234  10.619 -15.507  1.00  0.00           C  
ATOM    683  O   GLU A 147     -12.054  10.785 -16.414  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.642   8.795 -16.261  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -8.234   8.446 -16.766  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -8.191   7.012 -17.328  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -7.935   6.055 -16.556  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -8.407   6.828 -18.552  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.902   9.912 -13.915  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.489  10.880 -16.695  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -9.898   8.145 -15.425  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -10.351   8.605 -17.069  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -7.949   9.158 -17.545  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -7.517   8.544 -15.947  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.551  10.774 -14.212  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.860  11.167 -13.669  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.721  12.252 -12.583  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.077  11.996 -11.430  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.569   9.920 -13.104  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.898   8.836 -14.140  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -14.456   7.584 -13.444  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -13.444   6.871 -12.528  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -12.190   6.489 -13.228  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.808  10.572 -13.546  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.478  11.589 -14.463  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.936   9.499 -12.324  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.510  10.229 -12.644  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -14.648   9.225 -14.830  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -13.014   8.568 -14.715  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -15.312   7.895 -12.837  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.808   6.886 -14.204  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -13.201   7.538 -11.696  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -13.917   5.982 -12.100  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -11.465   6.256 -12.548  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -12.323   5.709 -13.858  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -11.804   7.271 -13.742  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.270  13.484 -12.891  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.030  14.504 -11.862  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.299  14.994 -11.131  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.201  15.736 -10.153  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.253  15.634 -12.551  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -10.715  14.993 -13.831  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -11.797  13.977 -14.177  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.376  14.059 -11.113  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -11.923  16.454 -12.809  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.429  15.983 -11.924  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -10.578  15.726 -14.626  1.00  0.00           H  
ATOM    728  HG3 PRO A 149      -9.780  14.474 -13.617  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -12.616  14.471 -14.701  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -11.370  13.202 -14.806  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.491  14.585 -11.589  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -15.789  14.906 -10.981  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.123  13.985  -9.793  1.00  0.00           C  
ATOM    734  O   GLN A 150     -16.949  14.336  -8.948  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -16.890  14.795 -12.049  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -16.726  15.824 -13.184  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -17.848  15.778 -14.226  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -18.770  14.972 -14.186  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -17.813  16.648 -15.214  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.494  13.871 -12.304  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -15.771  15.931 -10.606  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -16.884  13.783 -12.464  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -17.856  14.959 -11.569  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -16.700  16.825 -12.751  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -15.779  15.655 -13.697  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -17.066  17.325 -15.273  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -18.550  16.621 -15.904  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.486  12.810  -9.713  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.703  11.796  -8.694  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.132  12.180  -7.316  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.564  11.647  -6.291  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.002  10.566  -9.284  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.064   9.288  -8.460  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -16.500   8.885  -8.138  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -14.396   8.200  -9.293  1.00  0.00           C  
ATOM    756  H   LEU A 151     -14.811  12.536 -10.421  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.772  11.607  -8.593  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -15.434  10.366 -10.267  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -13.946  10.804  -9.413  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -14.502   9.442  -7.545  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -17.088   8.860  -9.056  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -16.508   7.907  -7.660  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -16.932   9.612  -7.450  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -14.944   8.068 -10.226  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -13.372   8.507  -9.516  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -14.382   7.265  -8.735  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.161  13.096  -7.287  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.347  13.369  -6.109  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.350  12.241  -5.822  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.032  11.415  -6.681  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.861  13.496  -8.161  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.790  14.295  -6.257  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.995  13.501  -5.242  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.822  12.249  -4.601  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.752  11.386  -4.120  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.200   9.922  -4.046  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.163   9.591  -3.350  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.198  11.897  -2.774  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.108  13.434  -2.701  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.882  14.105  -1.551  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.454  14.060  -2.664  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.120  12.966  -3.977  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.947  11.455  -4.837  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.831  11.555  -1.955  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.204  11.469  -2.635  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.874  13.826  -3.690  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.087  13.820  -2.415  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.390  13.071  -3.111  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.585  14.798  -3.456  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.541  14.281  -2.113  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.480   9.053  -4.756  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.686   7.603  -4.772  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.645   6.868  -3.941  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.538   7.360  -3.751  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.713   7.019  -6.199  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.454   7.350  -7.028  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -11.993   7.458  -6.912  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.237   6.349  -8.165  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.688   9.408  -5.278  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.646   7.409  -4.306  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.770   5.933  -6.101  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -9.540   8.355  -7.440  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.566   7.318  -6.396  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -11.999   8.540  -7.062  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -12.059   6.963  -7.879  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.845   7.161  -6.301  1.00  0.00           H  
ATOM    807 HD11 ILE A 154     -10.124   6.282  -8.793  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -8.400   6.679  -8.776  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -9.022   5.366  -7.744  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.995   5.660  -3.511  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -9.111   4.728  -2.797  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.604   3.663  -3.781  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.220   2.610  -3.972  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.845   4.117  -1.593  1.00  0.00           C  
ATOM    815  CG  ASP A 155     -10.183   5.169  -0.524  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -9.255   5.646   0.170  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -11.382   5.504  -0.358  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.899   5.324  -3.819  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -8.233   5.257  -2.411  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.759   3.625  -1.934  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -9.205   3.354  -1.144  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.498   3.975  -4.462  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.897   3.136  -5.511  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.000   2.083  -4.864  1.00  0.00           C  
ATOM    825  O   ARG A 156      -5.030   2.466  -4.220  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.147   4.065  -6.486  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.167   3.574  -7.935  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -5.799   4.722  -8.880  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -5.824   4.322 -10.301  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -4.791   4.012 -11.069  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -3.578   3.892 -10.611  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -4.965   3.803 -12.341  1.00  0.00           N  
ATOM    833  H   ARG A 156      -7.036   4.852  -4.232  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.688   2.623  -6.051  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.616   5.049  -6.461  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.109   4.173  -6.171  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.452   2.759  -8.044  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.171   3.231  -8.185  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -6.517   5.534  -8.731  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -4.815   5.097  -8.615  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.718   4.373 -10.765  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -3.403   3.966  -9.617  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -2.815   3.688 -11.232  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -5.878   3.901 -12.755  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -4.182   3.567 -12.927  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.327   0.794  -4.982  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.598  -0.307  -4.322  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.460  -0.887  -5.180  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.486  -0.789  -6.404  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.572  -1.407  -3.869  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.543  -1.011  -2.797  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.815  -0.599  -3.000  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.334  -0.950  -1.348  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.402  -0.282  -1.790  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.529  -0.457  -0.739  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.247  -1.226  -0.486  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.638  -0.239   0.642  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.335  -0.978   0.899  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.529  -0.498   1.466  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.155   0.559  -5.505  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.136   0.088  -3.420  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.127  -1.770  -4.735  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -5.991  -2.243  -3.482  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.292  -0.506  -3.970  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.349   0.076  -1.710  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.327  -1.603  -0.905  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.557   0.138   1.066  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.477  -1.154   1.535  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.590  -0.325   2.533  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.474  -1.503  -4.522  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.230  -2.066  -5.058  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.740  -3.272  -4.220  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.984  -3.350  -3.010  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.143  -0.974  -5.042  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.511   0.310  -5.766  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.422   0.370  -7.167  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.002   1.419  -5.050  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.843   1.520  -7.862  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.423   2.571  -5.738  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.355   2.621  -7.146  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.761   3.738  -7.809  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.520  -1.458  -3.519  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.392  -2.392  -6.086  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.913  -0.731  -4.003  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.234  -1.377  -5.492  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -1.051  -0.485  -7.702  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.089   1.370  -3.974  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.782   1.569  -8.938  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.838   3.406  -5.195  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.972   4.454  -7.191  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.985  -4.185  -4.846  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.234  -5.261  -4.155  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.002  -4.712  -3.398  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.540  -3.674  -3.794  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.278  -6.336  -5.132  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.759  -7.229  -5.760  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.092  -7.274  -7.112  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.505  -8.160  -5.095  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.089  -8.165  -7.221  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.328  -8.744  -6.034  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.843  -4.039  -5.835  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.916  -5.751  -3.461  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.861  -5.846  -5.899  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.962  -7.000  -4.605  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.458  -8.383  -4.036  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.660  -8.366  -8.117  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.001  -9.485  -5.876  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.555  -5.455  -2.414  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.842  -5.161  -1.762  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.056  -5.069  -2.695  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.007  -4.352  -2.390  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.036  -6.255  -0.707  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.606  -6.675  -0.380  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.922  -6.581  -1.740  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.760  -4.204  -1.257  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.573  -7.105  -1.134  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.556  -5.876   0.175  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.559  -7.684   0.032  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.162  -5.953   0.304  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.097  -7.499  -2.303  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.146  -6.420  -1.601  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.058  -5.781  -3.825  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.089  -5.626  -4.859  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.842  -4.403  -5.751  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.747  -3.595  -5.984  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.262  -6.371  -4.014  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.074  -5.536  -4.400  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.088  -6.512  -5.494  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.600  -4.231  -6.206  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.243  -3.252  -7.224  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.254  -1.809  -6.718  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.694  -0.919  -7.439  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.869  -3.606  -7.793  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.805  -5.349  -8.336  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.914  -4.943  -6.019  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.977  -3.327  -8.019  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.110  -3.426  -7.028  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.661  -2.951  -8.643  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.822  -1.555  -5.482  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.856  -0.196  -4.932  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.297   0.353  -4.892  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.508   1.532  -5.165  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.135  -0.142  -3.581  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.048  -0.181  -2.381  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.532  -1.412  -1.920  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.452   1.015  -1.763  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.357  -1.464  -0.783  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.289   0.967  -0.633  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.731  -0.273  -0.134  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.451  -2.314  -4.919  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.298   0.442  -5.615  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.554   0.780  -3.542  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.428  -0.971  -3.509  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.275  -2.311  -2.463  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.136   1.962  -2.182  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.726  -2.416  -0.429  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.603   1.882  -0.151  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.377  -0.309   0.732  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.294  -0.509  -4.636  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.727  -0.169  -4.757  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.150   0.035  -6.216  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.905   0.966  -6.507  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.628  -1.210  -4.064  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.101  -0.777  -4.061  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.194  -1.410  -2.611  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.038  -1.451  -4.361  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.887   0.776  -4.247  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.553  -2.165  -4.584  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.209   0.190  -3.569  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.704  -1.513  -3.532  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.477  -0.708  -5.083  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.115  -0.450  -2.100  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.233  -1.915  -2.591  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.902  -2.038  -2.083  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.635  -0.764  -7.158  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.908  -0.620  -8.601  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.446   0.735  -9.163  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.158   1.334  -9.969  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.255  -1.802  -9.347  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.428  -1.765 -10.874  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.760  -2.963 -11.572  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.240  -3.104 -11.352  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.467  -1.938 -11.855  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.025  -1.516  -6.857  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.989  -0.668  -8.740  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.676  -2.734  -8.966  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.190  -1.802  -9.138  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.998  -0.848 -11.276  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.493  -1.774 -11.108  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.953  -2.890 -12.644  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.240  -3.878 -11.219  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.912  -4.005 -11.878  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.036  -3.262 -10.289  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.769  -1.659 -12.778  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       2.478  -2.166 -11.922  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.522  -1.137 -11.231  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.299   1.247  -8.708  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.746   2.558  -9.064  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.961   3.618  -7.970  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.344   4.670  -8.048  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.308   2.469  -9.643  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.551   1.177  -9.405  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.632   0.236 -10.184  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.783   1.088  -8.345  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.767   0.696  -8.044  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.333   2.969  -9.887  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.697   3.292  -9.277  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.375   2.597 -10.724  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.770   1.815  -7.646  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.305   0.214  -8.216  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.842   3.413  -6.978  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.102   4.360  -5.870  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.349   5.796  -6.333  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.932   6.741  -5.679  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.298   3.855  -5.041  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.644   4.017  -5.772  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.782   3.299  -5.051  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      11.031   3.324  -5.836  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.358   2.533  -6.845  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.560   1.612  -7.308  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.520   2.656  -7.420  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.309   2.519  -6.927  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.219   4.370  -5.230  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.342   4.396  -4.098  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.135   2.810  -4.795  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.556   3.617  -6.782  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.893   5.077  -5.834  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.950   3.810  -4.104  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.492   2.269  -4.848  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.723   4.004  -5.564  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.637   1.496  -6.906  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.842   1.036  -8.081  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.170   3.357  -7.105  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.769   2.065  -8.195  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.005   5.952  -7.478  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.349   7.238  -8.083  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.167   7.875  -8.844  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.102   9.097  -8.979  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.622   7.073  -8.930  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.506   6.019 -10.043  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.779   6.000 -10.912  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.749   5.286 -10.560  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.818   6.697 -11.956  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.315   5.114  -7.946  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.596   7.924  -7.274  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.879   8.036  -9.370  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.432   6.774  -8.261  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.355   5.035  -9.590  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.635   6.241 -10.663  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.199   7.062  -9.285  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.877   7.512  -9.742  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.952   7.845  -8.551  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.232   8.845  -8.584  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.266   6.448 -10.672  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       1.986   6.936 -11.362  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.481   5.900 -12.384  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       1.884   5.968 -13.571  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       0.668   5.018 -12.012  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.299   6.073  -9.100  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.012   8.413 -10.332  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       3.998   6.195 -11.440  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.038   5.549 -10.104  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.215   7.117 -10.608  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.191   7.884 -11.865  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.010   7.051  -7.469  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.287   7.297  -6.212  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.858   8.479  -5.394  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.138   9.055  -4.578  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.247   6.003  -5.373  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.597   4.772  -6.035  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.561   3.605  -5.048  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.174   5.014  -6.525  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.560   6.196  -7.543  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.263   7.576  -6.460  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.270   5.736  -5.114  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.715   6.214  -4.444  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.187   4.464  -6.892  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.110   2.731  -5.519  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       2.576   3.356  -4.739  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       0.972   3.873  -4.169  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.485   5.214  -5.683  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.147   5.839  -7.234  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.165   4.122  -7.046  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.112   8.879  -5.632  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.724  10.099  -5.083  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.569   9.903  -3.815  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.786  10.862  -3.073  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.692   8.277  -6.209  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.377  10.521  -5.847  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.949  10.833  -4.866  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.044   8.683  -3.550  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.907   8.348  -2.411  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.282   9.041  -2.459  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.916   9.154  -3.512  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.110   6.829  -2.331  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.959   6.051  -1.722  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.844   5.694  -2.499  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.019   5.654  -0.372  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.805   4.930  -1.942  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.983   4.888   0.188  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.878   4.525  -0.599  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.859   7.952  -4.227  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.405   8.668  -1.496  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.317   6.448  -3.331  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.998   6.625  -1.731  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.783   6.012  -3.525  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.862   5.941   0.237  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.944   4.666  -2.539  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.024   4.605   1.231  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.075   3.947  -0.170  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.766   9.433  -1.275  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.142   9.856  -0.956  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.590   9.189   0.358  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.723   8.774   1.129  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.186  11.378  -0.760  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.885  12.232  -1.997  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.896  13.685  -1.516  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.553  14.652  -2.569  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       9.445  15.958  -2.390  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       9.651  16.522  -1.232  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       9.131  16.735  -3.388  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.158   9.311  -0.476  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.819   9.562  -1.758  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.473  11.631   0.025  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.177  11.661  -0.402  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.654  12.078  -2.756  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.907  11.984  -2.407  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.174  13.774  -0.702  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.889  13.916  -1.125  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       9.389  14.298  -3.499  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       9.897  15.946  -0.423  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       9.561  17.515  -1.119  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       8.963  16.344  -4.300  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       9.050  17.728  -3.251  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.894   9.175   0.698  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.378   8.684   1.994  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.779   9.409   3.214  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.643   8.813   4.281  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.902   8.848   1.943  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.216   8.788   0.448  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.015   9.502  -0.168  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.139   7.622   2.067  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.190   9.828   2.329  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.412   8.057   2.495  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.153   9.292   0.209  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.237   7.750   0.117  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.177  10.580  -0.161  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.855   9.152  -1.188  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.378  10.678   3.080  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.710  11.426   4.161  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.269  10.945   4.455  1.00  0.00           C  
ATOM   1152  O   GLU A 175       8.732  11.230   5.529  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      10.761  12.939   3.869  1.00  0.00           C  
ATOM   1154  CG  GLU A 175       9.955  13.365   2.629  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.040  14.881   2.351  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.792  15.698   3.272  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.338  15.269   1.193  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.554  11.151   2.207  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.279  11.252   5.079  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.378  13.468   4.742  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      11.802  13.233   3.728  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.338  12.819   1.767  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       8.909  13.086   2.765  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.656  10.192   3.534  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.359   9.527   3.703  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.291   8.187   2.940  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.542   7.991   1.984  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.186  10.488   3.438  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.326  11.509   2.319  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.706  11.107   1.026  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.026  12.863   2.567  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.767  12.045  -0.022  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.090  13.807   1.525  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.448  13.399   0.223  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.479  14.311  -0.788  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.169   9.980   2.687  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.281   9.251   4.751  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.286   9.898   3.261  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.015  11.035   4.366  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.941  10.072   0.838  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       5.734  13.181   3.560  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.057  11.730  -1.011  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       5.853  14.846   1.709  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.684  13.904  -1.645  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.133   7.260   3.393  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.231   5.855   2.989  1.00  0.00           C  
ATOM   1187  C   SER A 177       6.999   5.003   3.354  1.00  0.00           C  
ATOM   1188  O   SER A 177       5.961   5.516   3.779  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.477   5.291   3.668  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.246   5.065   5.052  1.00  0.00           O  
ATOM   1191  H   SER A 177       8.711   7.536   4.171  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.380   5.803   1.911  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.756   4.354   3.193  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.297   5.994   3.530  1.00  0.00           H  
ATOM   1195  HG  SER A 177       8.885   5.876   5.460  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.118   3.674   3.240  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.112   2.739   3.746  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.777   2.921   5.248  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.661   2.611   5.664  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.602   1.316   3.464  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.995   3.285   2.919  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.191   2.903   3.189  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.514   1.111   4.028  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       5.827   0.616   3.771  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       6.796   1.188   2.399  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.680   3.492   6.056  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.412   3.814   7.467  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.403   4.961   7.644  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.919   5.190   8.754  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.714   4.170   8.193  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.619   3.079   8.181  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.569   3.783   5.675  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.988   2.931   7.945  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       8.177   5.031   7.710  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.489   4.431   9.229  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.449   3.368   8.602  1.00  0.00           H  
ATOM   1217  N   GLN A 180       5.065   5.683   6.567  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       4.127   6.788   6.509  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.865   6.421   5.694  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.254   7.286   5.070  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.860   8.048   6.014  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.874   8.604   7.039  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       7.229   7.894   7.128  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.669   7.160   6.256  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       7.971   8.106   8.193  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.520   5.503   5.682  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.780   6.979   7.521  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.340   7.841   5.059  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       4.118   8.825   5.836  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.069   9.649   6.795  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       5.416   8.582   8.026  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.662   8.734   8.918  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       8.877   7.669   8.231  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.489   5.137   5.686  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.175   4.632   5.264  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.207   4.540   6.463  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.576   4.022   7.519  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.341   3.228   4.643  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.999   3.139   3.252  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.639   1.773   2.990  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.947   3.330   2.169  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.087   4.480   6.167  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.741   5.329   4.544  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.931   2.637   5.337  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.352   2.774   4.590  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.769   3.902   3.148  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.886   0.991   2.989  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.142   1.783   2.024  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.365   1.544   3.764  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.290   2.465   2.119  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.356   4.206   2.402  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.426   3.466   1.203  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.046   4.993   6.304  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.090   4.882   7.346  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.323   3.421   7.723  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.465   2.579   6.839  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.439   5.480   6.905  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.353   6.958   6.527  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -4.723   7.635   6.359  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.567   7.021   5.233  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -6.890   7.691   5.116  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.265   5.462   5.432  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.748   5.414   8.237  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.824   4.914   6.060  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.144   5.374   7.732  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -2.824   7.477   7.326  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.782   7.047   5.600  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.269   7.562   7.302  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.558   8.692   6.145  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.015   7.111   4.292  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.713   5.957   5.441  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.443   7.282   4.373  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.423   7.604   5.971  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -6.790   8.678   4.916  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.397   3.122   9.013  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.622   1.776   9.543  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.419   0.830   9.440  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.542  -0.323   9.853  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.205   3.863   9.683  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.889   1.862  10.596  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.458   1.318   9.013  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.256   1.279   8.944  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.960   0.465   8.829  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.361  -0.128  10.183  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.701  -1.305  10.266  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.091   1.341   8.262  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.502   0.819   8.461  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.211   1.186   9.621  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.118  -0.005   7.498  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.517   0.712   9.836  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.432  -0.461   7.704  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.123  -0.115   8.877  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.169   2.266   8.742  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.779  -0.362   8.140  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.911   1.481   7.198  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.045   2.321   8.738  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.745   1.833  10.352  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.599  -0.277   6.591  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.056   0.990  10.731  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.913  -1.079   6.963  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.124  -0.486   9.035  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.255   0.653  11.261  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.631   0.220  12.612  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.791  -0.954  13.143  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.257  -1.679  14.026  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.549   1.411  13.573  1.00  0.00           C  
ATOM   1307  OG  SER A 185       0.219   1.873  13.700  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.885   1.595  11.142  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.670  -0.114  12.573  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       1.924   1.110  14.552  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       2.172   2.220  13.187  1.00  0.00           H  
ATOM   1312  HG  SER A 185       0.007   2.360  12.869  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.412  -1.163  12.589  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.384  -2.186  12.993  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.177  -3.547  12.297  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.781  -4.540  12.710  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.808  -1.651  12.733  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.134  -0.273  13.346  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.572   0.114  12.998  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.986  -0.259  14.868  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.683  -0.545  11.834  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.275  -2.364  14.063  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.961  -1.591  11.655  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.522  -2.380  13.122  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.473   0.482  12.921  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -5.270  -0.607  13.426  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.792   1.106  13.392  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.695   0.134  11.914  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.611  -1.034  15.314  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -1.946  -0.430  15.141  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -3.285   0.714  15.257  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.329  -3.616  11.262  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.091  -4.871  10.621  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.004  -5.696  11.557  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.510  -5.206  12.571  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.797  -4.560   9.279  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.117  -4.368   8.054  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.161  -3.264   8.207  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.747  -4.014   6.841  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.133  -2.763  10.973  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.789  -5.481  10.411  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.420  -3.677   9.401  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.467  -5.387   9.041  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.634  -5.305   7.848  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -0.668  -2.325   8.447  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.718  -3.149   7.278  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -1.864  -3.520   8.998  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       0.119  -3.918   5.957  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.269  -3.072   7.014  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187       1.479  -4.801   6.667  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.243  -6.958  11.206  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.225  -7.819  11.855  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.656  -7.289  11.648  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.977  -6.723  10.599  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.059  -9.243  11.307  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.732  -7.342  10.421  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.019  -7.838  12.927  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.213  -9.246  10.226  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.783  -9.910  11.776  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.053  -9.607  11.520  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.537  -7.504  12.629  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.927  -7.008  12.609  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.699  -7.493  11.381  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.421  -6.718  10.759  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.670  -7.455  13.879  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.892  -7.150  15.020  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.022  -6.761  14.053  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.216  -7.940  13.482  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.913  -5.919  12.590  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.819  -8.535  13.829  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.341  -7.532  15.795  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.691  -7.032  13.236  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       7.889  -5.679  14.064  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.481  -7.078  14.989  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.500  -8.749  10.970  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.140  -9.314   9.776  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.694  -8.630   8.470  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.505  -8.485   7.556  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.930 -10.838   9.731  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.467 -11.281   9.573  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.352 -12.815   9.643  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.526 -13.494   8.602  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.086 -13.359  10.745  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.888  -9.340  11.514  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.215  -9.144   9.859  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.509 -11.242   8.900  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.328 -11.266  10.652  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.861 -10.828  10.362  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.082 -10.927   8.613  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.450  -8.137   8.388  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.975  -7.363   7.236  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.449  -5.904   7.292  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.871  -5.357   6.274  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.447  -7.440   7.133  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.961  -8.833   6.694  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.373  -9.305   5.608  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.147  -9.446   7.423  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.835  -8.221   9.191  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.388  -7.792   6.323  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.999  -7.163   8.089  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.118  -6.710   6.393  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.460  -5.285   8.481  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.983  -3.922   8.700  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.458  -3.816   8.314  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.849  -2.906   7.582  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.754  -3.516  10.169  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.271  -3.230  10.423  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.874  -3.274  11.903  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.618  -2.276  12.794  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.111  -2.349  14.191  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.086  -5.795   9.276  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.443  -3.227   8.056  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.098  -4.314  10.826  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.317  -2.610  10.398  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.038  -2.249  10.009  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.664  -3.970   9.905  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.807  -3.061  11.964  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.044  -4.284  12.279  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.688  -2.500  12.769  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.475  -1.270  12.388  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.566  -1.668  14.787  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       3.107  -2.185  14.231  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.280  -3.263  14.593  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.268  -4.786   8.734  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.684  -4.867   8.370  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.874  -5.181   6.882  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.749  -4.595   6.254  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.394  -5.921   9.234  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.501  -5.516  10.709  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.490  -4.356  10.923  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.709  -4.612  11.085  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.058  -3.179  10.931  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.879  -5.501   9.341  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.154  -3.900   8.547  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.850  -6.865   9.161  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.401  -6.085   8.846  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.515  -5.235  11.080  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.826  -6.390  11.279  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.050  -6.045   6.284  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.126  -6.343   4.848  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.789  -5.126   3.962  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.512  -4.849   3.003  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.222  -7.532   4.530  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.366  -6.534   6.850  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.148  -6.636   4.611  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       8.551  -8.403   5.096  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       7.189  -7.296   4.786  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.288  -7.757   3.465  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.752  -4.356   4.307  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.371  -3.134   3.591  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.484  -2.077   3.662  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.850  -1.498   2.637  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.061  -2.593   4.186  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.794  -3.400   3.854  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.639  -2.870   4.705  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.402  -3.279   2.380  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.193  -4.634   5.107  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.222  -3.369   2.537  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.176  -2.546   5.268  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.912  -1.578   3.824  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.944  -4.452   4.082  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.462  -1.817   4.485  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.735  -3.437   4.498  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.883  -2.985   5.761  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       5.190  -3.695   1.753  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       3.485  -3.838   2.199  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.242  -2.233   2.123  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.097  -1.894   4.841  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.294  -1.061   5.019  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.468  -1.594   4.202  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.130  -0.829   3.519  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.676  -0.999   6.506  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.749  -0.081   7.317  1.00  0.00           C  
ATOM   1474  CD  LYS A 196       9.911  -0.288   8.831  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      11.345  -0.063   9.325  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      11.485  -0.449  10.751  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.752  -2.404   5.644  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.086  -0.053   4.658  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.656  -2.006   6.925  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.694  -0.616   6.589  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.971   0.955   7.061  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.711  -0.283   7.053  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196       9.249   0.407   9.349  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.602  -1.306   9.077  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196      12.027  -0.669   8.722  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.608   0.990   9.183  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      10.848   0.066  11.342  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      11.287  -1.446  10.869  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      12.425  -0.294  11.085  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.707  -2.905   4.199  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.830  -3.523   3.468  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.741  -3.353   1.946  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.775  -3.328   1.277  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      13.020  -4.996   3.872  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.811  -5.113   5.188  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      14.084  -6.564   5.612  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      12.797  -7.334   5.939  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      13.094  -8.707   6.426  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.122  -3.475   4.798  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.719  -2.972   3.765  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      12.049  -5.483   3.957  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.589  -5.509   3.094  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.774  -4.617   5.057  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.283  -4.598   5.991  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      14.624  -7.075   4.812  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      14.722  -6.544   6.498  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      12.241  -6.776   6.698  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      12.180  -7.387   5.038  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      13.652  -8.687   7.270  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      12.244  -9.216   6.635  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      13.604  -9.241   5.735  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.533  -3.199   1.398  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.313  -2.842  -0.006  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.421  -1.323  -0.234  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.979  -0.891  -1.245  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.923  -3.312  -0.454  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.702  -4.831  -0.465  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.231  -5.136  -0.750  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       7.454  -5.494   0.125  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.782  -4.958  -1.974  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.732  -3.233   2.012  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.060  -3.331  -0.634  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.169  -2.849   0.184  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.777  -2.955  -1.471  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.326  -5.284  -1.235  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       9.975  -5.261   0.496  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.400  -4.652  -2.706  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       6.775  -4.954  -2.106  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.878  -0.519   0.690  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.737   0.935   0.566  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.932   1.646   1.930  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.943   1.996   2.585  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.361   1.181  -0.087  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       9.027   2.640  -0.444  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199      10.149   3.323  -1.228  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.767   2.642  -1.306  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.416  -0.953   1.481  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.505   1.304  -0.113  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.324   0.596  -1.007  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.578   0.799   0.572  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.834   3.212   0.463  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.442   2.698  -2.072  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.812   4.295  -1.585  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      11.012   3.478  -0.580  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.497   3.662  -1.567  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.931   2.071  -2.219  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       6.947   2.194  -0.746  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.188   1.857   2.381  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.503   2.384   3.712  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.676   3.914   3.710  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.131   4.495   2.719  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.803   1.690   4.137  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.457   1.215   2.835  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.417   1.416   1.731  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.719   2.087   4.415  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.462   2.364   4.685  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.570   0.828   4.766  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.349   1.804   2.617  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.712   0.156   2.912  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.759   2.183   1.034  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.278   0.474   1.203  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.351   4.578   4.824  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.492   6.022   4.999  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.696   6.480   5.822  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.624   5.721   6.116  1.00  0.00           O  
ATOM   1566  H   GLY A 201      11.889   4.093   5.574  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.558   6.505   4.026  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.594   6.396   5.490  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.653   7.758   6.198  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      14.675   8.453   6.996  1.00  0.00           C  
ATOM   1571  C   VAL A 202      14.726   7.931   8.433  1.00  0.00           C  
ATOM   1572  O   VAL A 202      13.698   7.680   9.068  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      14.461   9.984   6.958  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      15.420  10.750   7.878  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      14.667  10.521   5.535  1.00  0.00           C  
ATOM   1576  H   VAL A 202      12.843   8.284   5.895  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      15.650   8.231   6.562  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      13.439  10.207   7.268  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      15.281  11.824   7.748  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      15.207  10.516   8.923  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      16.455  10.494   7.648  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      13.970  10.045   4.850  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      14.484  11.595   5.515  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      15.686  10.322   5.202  1.00  0.00           H  
ATOM   1585  N   LYS A 203      15.958   7.796   8.936  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      16.297   7.222  10.247  1.00  0.00           C  
ATOM   1587  C   LYS A 203      17.352   8.044  11.015  1.00  0.00           C  
ATOM   1588  O   LYS A 203      18.164   7.496  11.759  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      16.701   5.750  10.034  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      16.320   4.912  11.256  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      16.872   3.484  11.147  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      16.542   2.683  12.412  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      17.108   1.309  12.345  1.00  0.00           N  
ATOM   1594  H   LYS A 203      16.718   8.011   8.305  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      15.398   7.246  10.865  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      16.172   5.338   9.171  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      17.773   5.680   9.838  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      16.710   5.384  12.154  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      15.230   4.889  11.310  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      16.435   2.994  10.275  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      17.955   3.530  11.023  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      16.952   3.212  13.278  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      15.455   2.637  12.527  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      16.887   0.780  13.178  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      16.742   0.798  11.553  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      18.115   1.331  12.259  1.00  0.00           H  
ATOM   1607  N   SER A 204      17.357   9.365  10.829  1.00  0.00           N  
ATOM   1608  CA  SER A 204      18.380  10.292  11.354  1.00  0.00           C  
ATOM   1609  C   SER A 204      18.487  10.335  12.889  1.00  0.00           C  
ATOM   1610  O   SER A 204      19.557  10.630  13.424  1.00  0.00           O  
ATOM   1611  CB  SER A 204      18.114  11.701  10.812  1.00  0.00           C  
ATOM   1612  OG  SER A 204      16.789  12.115  11.117  1.00  0.00           O  
ATOM   1613  H   SER A 204      16.630   9.762  10.254  1.00  0.00           H  
ATOM   1614  HA  SER A 204      19.353   9.974  10.977  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      18.832  12.401  11.245  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      18.246  11.695   9.729  1.00  0.00           H  
ATOM   1617  HG  SER A 204      16.667  13.026  10.785  1.00  0.00           H  
ATOM   1618  N   GLU A 205      17.415   9.992  13.612  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      17.401   9.882  15.082  1.00  0.00           C  
ATOM   1620  C   GLU A 205      18.004   8.552  15.595  1.00  0.00           C  
ATOM   1621  O   GLU A 205      18.322   8.425  16.778  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      15.946  10.076  15.561  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      15.779  10.399  17.055  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      16.426  11.746  17.436  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      15.823  12.812  17.161  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      17.538  11.753  18.017  1.00  0.00           O  
ATOM   1627  H   GLU A 205      16.552   9.831  13.112  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      18.009  10.689  15.491  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      15.496  10.894  14.995  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      15.381   9.172  15.332  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      14.709  10.441  17.273  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      16.188   9.587  17.659  1.00  0.00           H  
ATOM   1633  N   GLY A 206      18.166   7.546  14.724  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      18.719   6.219  15.031  1.00  0.00           C  
ATOM   1635  C   GLY A 206      17.801   5.353  15.898  1.00  0.00           C  
ATOM   1636  O   GLY A 206      17.198   4.393  15.412  1.00  0.00           O  
ATOM   1637  H   GLY A 206      17.947   7.731  13.751  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      18.905   5.689  14.096  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      19.673   6.336  15.545  1.00  0.00           H  
ATOM   1640  N   LYS A 207      17.662   5.711  17.180  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      16.860   5.010  18.205  1.00  0.00           C  
ATOM   1642  C   LYS A 207      15.384   5.449  18.246  1.00  0.00           C  
ATOM   1643  O   LYS A 207      14.577   4.796  18.906  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      17.518   5.197  19.590  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      18.763   4.330  19.856  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      20.013   4.710  19.045  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      21.226   3.927  19.562  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      22.465   4.277  18.818  1.00  0.00           N  
ATOM   1649  H   LYS A 207      18.159   6.554  17.460  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      16.845   3.941  17.981  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      17.765   6.249  19.744  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      16.790   4.925  20.356  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      19.006   4.427  20.916  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      18.518   3.284  19.666  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      19.856   4.467  17.995  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      20.199   5.781  19.149  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      21.359   4.147  20.626  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      21.022   2.857  19.466  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      22.684   5.260  18.905  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      23.258   3.758  19.172  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      22.378   4.061  17.834  1.00  0.00           H  
ATOM   1662  N   ARG A 208      15.030   6.549  17.559  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      13.700   7.209  17.583  1.00  0.00           C  
ATOM   1664  C   ARG A 208      13.227   7.556  19.013  1.00  0.00           C  
ATOM   1665  O   ARG A 208      12.044   7.450  19.344  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      12.651   6.426  16.757  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      12.993   6.209  15.267  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      13.887   4.996  14.964  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      13.255   3.728  15.386  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      13.847   2.638  15.842  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      15.142   2.519  15.938  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      13.130   1.618  16.214  1.00  0.00           N  
ATOM   1673  H   ARG A 208      15.771   7.001  17.041  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      13.808   8.180  17.097  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      12.444   5.469  17.236  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      11.723   6.999  16.781  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      12.057   6.074  14.722  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      13.469   7.110  14.876  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      14.068   4.960  13.888  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      14.845   5.132  15.457  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      12.249   3.690  15.332  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      15.746   3.283  15.658  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      15.545   1.677  16.311  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      12.125   1.660  16.170  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      13.572   0.786  16.567  1.00  0.00           H  
ATOM   1686  N   LYS A 209      14.176   7.946  19.874  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      13.975   8.244  21.305  1.00  0.00           C  
ATOM   1688  C   LYS A 209      13.144   9.523  21.518  1.00  0.00           C  
ATOM   1689  O   LYS A 209      13.172  10.435  20.691  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      15.366   8.318  21.974  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      15.381   8.381  23.513  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      14.721   7.190  24.232  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      15.388   5.850  23.887  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      14.694   4.721  24.556  1.00  0.00           N  
ATOM   1695  H   LYS A 209      15.108   8.046  19.500  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      13.417   7.411  21.737  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      15.953   7.452  21.664  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      15.885   9.202  21.597  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      16.421   8.441  23.838  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      14.891   9.299  23.838  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      14.797   7.356  25.307  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      13.663   7.146  23.976  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      15.356   5.704  22.804  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      16.437   5.885  24.197  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      13.717   4.679  24.258  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      15.120   3.835  24.324  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      14.704   4.821  25.561  1.00  0.00           H  
ATOM   1708  N   GLY A 210      12.424   9.594  22.642  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      11.641  10.768  23.065  1.00  0.00           C  
ATOM   1710  C   GLY A 210      10.171  10.789  22.611  1.00  0.00           C  
ATOM   1711  O   GLY A 210       9.469  11.764  22.881  1.00  0.00           O  
ATOM   1712  H   GLY A 210      12.461   8.810  23.275  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      11.648  10.811  24.154  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      12.119  11.677  22.696  1.00  0.00           H  
ATOM   1715  N   ASP A 211       9.690   9.729  21.950  1.00  0.00           N  
ATOM   1716  CA  ASP A 211       8.291   9.568  21.511  1.00  0.00           C  
ATOM   1717  C   ASP A 211       7.735   8.160  21.817  1.00  0.00           C  
ATOM   1718  O   ASP A 211       6.941   7.594  21.062  1.00  0.00           O  
ATOM   1719  CB  ASP A 211       8.163   9.983  20.033  1.00  0.00           C  
ATOM   1720  CG  ASP A 211       6.699  10.157  19.587  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211       5.934  10.881  20.269  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211       6.318   9.611  18.524  1.00  0.00           O  
ATOM   1723  H   ASP A 211      10.333   8.983  21.730  1.00  0.00           H  
ATOM   1724  HA  ASP A 211       7.672  10.241  22.101  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211       8.677  10.936  19.886  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211       8.662   9.238  19.409  1.00  0.00           H  
ATOM   1727  N   GLU A 212       8.175   7.572  22.934  1.00  0.00           N  
ATOM   1728  CA  GLU A 212       7.746   6.250  23.411  1.00  0.00           C  
ATOM   1729  C   GLU A 212       6.729   6.347  24.562  1.00  0.00           C  
ATOM   1730  O   GLU A 212       6.775   7.275  25.376  1.00  0.00           O  
ATOM   1731  CB  GLU A 212       8.965   5.408  23.828  1.00  0.00           C  
ATOM   1732  CG  GLU A 212       9.922   5.125  22.662  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      11.067   4.199  23.107  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      12.078   4.705  23.654  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      10.970   2.963  22.914  1.00  0.00           O  
ATOM   1736  H   GLU A 212       8.796   8.100  23.529  1.00  0.00           H  
ATOM   1737  HA  GLU A 212       7.252   5.727  22.592  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212       9.506   5.925  24.622  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212       8.610   4.455  24.222  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212       9.363   4.662  21.845  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      10.338   6.066  22.292  1.00  0.00           H  
ATOM   1742  N   VAL A 213       5.824   5.365  24.658  1.00  0.00           N  
ATOM   1743  CA  VAL A 213       4.827   5.255  25.741  1.00  0.00           C  
ATOM   1744  C   VAL A 213       5.456   4.526  26.938  1.00  0.00           C  
ATOM   1745  O   VAL A 213       5.256   3.326  27.147  1.00  0.00           O  
ATOM   1746  CB  VAL A 213       3.511   4.610  25.249  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213       2.418   4.676  26.326  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213       2.955   5.329  24.010  1.00  0.00           C  
ATOM   1749  H   VAL A 213       5.850   4.624  23.972  1.00  0.00           H  
ATOM   1750  HA  VAL A 213       4.571   6.261  26.077  1.00  0.00           H  
ATOM   1751  HB  VAL A 213       3.689   3.567  24.985  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213       2.218   5.714  26.595  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213       1.501   4.221  25.951  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213       2.726   4.129  27.216  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213       2.821   6.391  24.220  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213       3.634   5.213  23.165  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213       1.994   4.897  23.734  1.00  0.00           H  
ATOM   1758  N   ASP A 214       6.280   5.258  27.694  1.00  0.00           N  
ATOM   1759  CA  ASP A 214       7.070   4.782  28.847  1.00  0.00           C  
ATOM   1760  C   ASP A 214       7.072   5.777  30.028  1.00  0.00           C  
ATOM   1761  O   ASP A 214       7.299   6.990  29.806  1.00  0.00           O  
ATOM   1762  CB  ASP A 214       8.506   4.468  28.379  1.00  0.00           C  
ATOM   1763  CG  ASP A 214       9.403   3.922  29.513  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214       9.233   2.740  29.906  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      10.303   4.655  29.991  1.00  0.00           O  
ATOM   1766  OXT ASP A 214       6.821   5.337  31.174  1.00  0.00           O  
ATOM   1767  H   ASP A 214       6.423   6.219  27.407  1.00  0.00           H  
ATOM   1768  HA  ASP A 214       6.634   3.853  29.217  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214       8.460   3.730  27.575  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214       8.950   5.374  27.961  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.407  -6.071  -8.556  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 103      -8.803  17.881  12.877  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -7.403  17.627  12.467  1.00  0.00           C  
ATOM      3  C   GLY A 103      -7.301  16.531  11.414  1.00  0.00           C  
ATOM      4  O   GLY A 103      -8.300  15.906  11.049  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -9.210  17.041  13.259  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -9.351  18.169  12.082  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -8.837  18.606  13.576  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -6.975  18.542  12.059  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -6.820  17.324  13.338  1.00  0.00           H  
ATOM     10  N   SER A 104      -6.087  16.288  10.913  1.00  0.00           N  
ATOM     11  CA  SER A 104      -5.796  15.275   9.880  1.00  0.00           C  
ATOM     12  C   SER A 104      -5.999  13.833  10.376  1.00  0.00           C  
ATOM     13  O   SER A 104      -5.792  13.535  11.558  1.00  0.00           O  
ATOM     14  CB  SER A 104      -4.357  15.433   9.370  1.00  0.00           C  
ATOM     15  OG  SER A 104      -4.147  16.749   8.874  1.00  0.00           O  
ATOM     16  H   SER A 104      -5.311  16.852  11.232  1.00  0.00           H  
ATOM     17  HA  SER A 104      -6.467  15.439   9.036  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -3.658  15.235  10.186  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -4.173  14.712   8.571  1.00  0.00           H  
ATOM     20  HG  SER A 104      -3.225  16.816   8.557  1.00  0.00           H  
ATOM     21  N   LYS A 105      -6.371  12.922   9.467  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -6.528  11.482   9.753  1.00  0.00           C  
ATOM     23  C   LYS A 105      -5.164  10.780   9.827  1.00  0.00           C  
ATOM     24  O   LYS A 105      -4.329  10.967   8.941  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -7.450  10.820   8.712  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -8.895  11.338   8.807  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -9.805  10.636   7.786  1.00  0.00           C  
ATOM     28  CE  LYS A 105     -11.279  11.043   7.930  1.00  0.00           C  
ATOM     29  NZ  LYS A 105     -11.525  12.461   7.550  1.00  0.00           N  
ATOM     30  H   LYS A 105      -6.502  13.231   8.513  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -7.002  11.376  10.731  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -7.060  11.001   7.709  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -7.456   9.742   8.887  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -9.276  11.150   9.812  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -8.907  12.412   8.621  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -9.460  10.853   6.774  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -9.737   9.558   7.943  1.00  0.00           H  
ATOM     38  HE2 LYS A 105     -11.879  10.387   7.291  1.00  0.00           H  
ATOM     39  HE3 LYS A 105     -11.594  10.870   8.964  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105     -12.507  12.688   7.623  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105     -11.023  13.100   8.153  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105     -11.244  12.641   6.596  1.00  0.00           H  
ATOM     43  N   ALA A 106      -4.987   9.954  10.864  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -3.732   9.324  11.306  1.00  0.00           C  
ATOM     45  C   ALA A 106      -2.598  10.313  11.684  1.00  0.00           C  
ATOM     46  O   ALA A 106      -2.491  11.422  11.159  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -3.305   8.238  10.307  1.00  0.00           C  
ATOM     48  H   ALA A 106      -5.774   9.851  11.486  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -3.976   8.798  12.230  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -3.034   8.690   9.354  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -2.444   7.694  10.696  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -4.124   7.534  10.150  1.00  0.00           H  
ATOM     53  N   GLU A 107      -1.742   9.912  12.633  1.00  0.00           N  
ATOM     54  CA  GLU A 107      -0.728  10.797  13.243  1.00  0.00           C  
ATOM     55  C   GLU A 107       0.664  10.693  12.593  1.00  0.00           C  
ATOM     56  O   GLU A 107       1.391  11.686  12.529  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -0.636  10.512  14.753  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -1.935  10.854  15.496  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -1.781  10.635  17.014  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -2.014   9.499  17.494  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -1.437  11.599  17.740  1.00  0.00           O  
ATOM     62  H   GLU A 107      -1.888   9.003  13.050  1.00  0.00           H  
ATOM     63  HA  GLU A 107      -1.041  11.837  13.132  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -0.393   9.460  14.910  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       0.169  11.115  15.175  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -2.195  11.897  15.295  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -2.749  10.231  15.117  1.00  0.00           H  
ATOM     68  N   LYS A 108       1.038   9.502  12.099  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.348   9.220  11.470  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.327   9.340   9.941  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.376   9.524   9.325  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.839   7.821  11.902  1.00  0.00           C  
ATOM     73  CG  LYS A 108       3.577   7.774  13.253  1.00  0.00           C  
ATOM     74  CD  LYS A 108       2.780   8.312  14.455  1.00  0.00           C  
ATOM     75  CE  LYS A 108       3.394   7.897  15.800  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       4.767   8.425  16.001  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.384   8.737  12.202  1.00  0.00           H  
ATOM     78  HA  LYS A 108       3.082   9.954  11.808  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       1.997   7.126  11.924  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       3.540   7.448  11.152  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       3.840   6.733  13.446  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       4.502   8.343  13.160  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       2.723   9.399  14.402  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       1.766   7.908  14.414  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       2.746   8.253  16.606  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       3.412   6.805  15.851  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       4.785   9.444  16.076  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       5.166   8.047  16.861  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       5.383   8.157  15.250  1.00  0.00           H  
ATOM     90  N   THR A 109       1.159   9.227   9.313  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.998   9.190   7.849  1.00  0.00           C  
ATOM     92  C   THR A 109       1.295  10.539   7.186  1.00  0.00           C  
ATOM     93  O   THR A 109       0.982  11.590   7.749  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.433   8.757   7.488  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.795   7.643   8.273  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.666   8.385   6.020  1.00  0.00           C  
ATOM     97  H   THR A 109       0.336   9.068   9.873  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.690   8.453   7.459  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.101   9.579   7.734  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.137   6.945   8.135  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.030   8.937   5.342  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.463   7.331   5.851  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.694   8.613   5.756  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.808  10.522   5.946  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.893  11.739   5.111  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.539  12.287   4.578  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.511  13.357   3.967  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.966  11.602   4.009  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.829  10.501   2.933  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       1.407  10.187   2.466  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       3.622  10.933   1.698  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.097   9.623   5.563  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.261  12.532   5.764  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.020  12.569   3.507  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.932  11.461   4.496  1.00  0.00           H  
ATOM    116  HG  LEU A 110       3.265   9.585   3.329  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       0.912  11.102   2.148  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       1.438   9.501   1.620  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       0.864   9.686   3.264  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       4.666  11.058   1.968  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       3.557  10.179   0.918  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       3.234  11.872   1.305  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.583  11.591   4.811  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.945  12.051   4.491  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.454  11.726   3.078  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.390  12.379   2.611  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.499  10.721   5.307  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.636  11.592   5.199  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.003  13.132   4.630  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.858  10.747   2.383  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.186  10.425   0.984  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.210   8.926   0.627  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.725   8.582  -0.433  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.236  11.187   0.039  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.971  11.764  -1.180  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.851  12.642  -1.000  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.619  11.384  -2.320  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.087  10.264   2.809  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.195  10.779   0.802  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.766  12.017   0.569  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.443  10.513  -0.299  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.702   8.017   1.469  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.694   6.570   1.190  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.841   5.693   2.448  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.550   6.130   3.561  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.493   6.209   0.286  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.890   6.779   0.583  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.442   6.775   1.882  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.681   7.226  -0.495  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.783   7.146   2.086  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       3.008   7.643  -0.283  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.564   7.583   1.005  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.313   8.319   2.349  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.587   6.331   0.610  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.401   5.125   0.232  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.759   6.529  -0.722  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       0.856   6.463   2.729  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       1.281   7.228  -1.499  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.212   7.106   3.076  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.611   7.974  -1.116  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.592   7.875   1.166  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.329   4.460   2.278  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.815   3.552   3.320  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.328   2.103   3.148  1.00  0.00           C  
ATOM    165  O   ALA A 114      -1.959   1.689   2.050  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.345   3.591   3.305  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.469   4.149   1.322  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.473   3.900   4.289  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.713   3.106   2.405  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.742   3.066   4.175  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.692   4.619   3.307  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.364   1.333   4.237  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.962  -0.069   4.329  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.899  -0.868   5.266  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.304  -0.380   6.324  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.513  -0.083   4.826  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.641   1.769   5.110  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.002  -0.524   3.337  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.461   0.291   5.848  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.116  -1.096   4.775  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.085   0.564   4.183  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.260  -2.097   4.892  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.239  -2.943   5.580  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.011  -4.398   5.135  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.289  -4.645   4.171  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.662  -2.484   5.187  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.742  -2.922   6.191  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.164  -2.565   5.724  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.467  -2.696   4.515  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -9.011  -2.223   6.584  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.875  -2.515   4.050  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.108  -2.867   6.661  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.694  -1.395   5.132  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.891  -2.876   4.195  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.700  -3.998   6.348  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.534  -2.443   7.149  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.641  -5.376   5.775  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.818  -6.699   5.173  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.023  -6.752   4.232  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.032  -6.073   4.435  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.884  -7.752   6.272  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.569  -7.870   7.013  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.440  -8.365   6.338  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.463  -7.449   8.351  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.228  -8.546   7.027  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.256  -7.634   9.048  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.141  -8.194   8.388  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.027  -8.348   9.052  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.161  -5.165   6.613  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.952  -6.941   4.558  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.690  -7.508   6.966  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.110  -8.720   5.824  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.500  -8.573   5.279  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.293  -6.951   8.832  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.358  -8.938   6.520  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.173  -7.331  10.079  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.719  -8.758   8.489  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.918  -7.579   3.192  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -6.981  -7.832   2.232  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.111  -8.646   2.887  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.051  -9.876   2.944  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.364  -8.525   1.019  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.040  -8.066   3.048  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.375  -6.884   1.883  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -5.899  -9.457   1.338  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.138  -8.738   0.280  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.604  -7.884   0.572  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.138  -7.960   3.402  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.272  -8.570   4.128  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.210  -9.393   3.232  1.00  0.00           C  
ATOM    231  O   LYS A 119     -11.977 -10.214   3.736  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.035  -7.464   4.881  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.233  -6.929   6.080  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -10.834  -5.633   6.638  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -10.084  -5.215   7.909  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -10.446  -3.838   8.330  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.064  -6.951   3.400  1.00  0.00           H  
ATOM    238  HA  LYS A 119      -9.876  -9.275   4.861  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.263  -6.650   4.190  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.979  -7.861   5.256  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.219  -7.693   6.860  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.205  -6.726   5.781  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -10.745  -4.850   5.884  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -11.889  -5.786   6.872  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -10.319  -5.928   8.704  1.00  0.00           H  
ATOM    246  HE3 LYS A 119      -9.008  -5.267   7.718  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -11.446  -3.720   8.406  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -10.089  -3.156   7.657  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -10.033  -3.608   9.223  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.128  -9.211   1.914  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.867  -9.962   0.890  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.070 -10.039  -0.417  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.262  -9.155  -0.716  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.237  -9.312   0.642  1.00  0.00           C  
ATOM    255  OG  SER A 120     -13.095  -7.960   0.229  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.482  -8.511   1.579  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.034 -10.981   1.243  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.775  -9.872  -0.126  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.819  -9.347   1.565  1.00  0.00           H  
ATOM    260  HG  SER A 120     -13.982  -7.553   0.200  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.316 -11.068  -1.236  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.699 -11.224  -2.562  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.470 -10.419  -3.630  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.930 -10.959  -4.641  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.535 -12.722  -2.888  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.391 -12.983  -3.859  1.00  0.00           C  
ATOM    267  OD1 ASN A 121      -9.029 -12.165  -4.689  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.758 -14.128  -3.762  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.000 -11.757  -0.954  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.695 -10.791  -2.514  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.332 -13.272  -1.972  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.460 -13.112  -3.312  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -9.059 -14.837  -3.113  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -7.923 -14.263  -4.341  1.00  0.00           H  
ATOM    275  N   ARG A 122     -11.721  -9.138  -3.332  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.540  -8.214  -4.141  1.00  0.00           C  
ATOM    277  C   ARG A 122     -11.859  -6.866  -4.415  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.286  -6.148  -5.320  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -13.916  -8.012  -3.474  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -14.766  -9.290  -3.348  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.175  -9.866  -4.712  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -15.974 -11.098  -4.559  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -15.534 -12.344  -4.547  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -14.270 -12.648  -4.656  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -16.374 -13.331  -4.418  1.00  0.00           N  
ATOM    286  H   ARG A 122     -11.354  -8.806  -2.447  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -12.686  -8.659  -5.125  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.765  -7.596  -2.477  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.487  -7.281  -4.050  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.220 -10.043  -2.781  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -15.671  -9.045  -2.791  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -15.771  -9.120  -5.241  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.293 -10.070  -5.317  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -16.972 -10.979  -4.469  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -13.580 -11.911  -4.759  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -13.978 -13.609  -4.650  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.361 -13.148  -4.332  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -16.045 -14.282  -4.409  1.00  0.00           H  
ATOM    299  N   SER A 123     -10.783  -6.540  -3.695  1.00  0.00           N  
ATOM    300  CA  SER A 123      -9.834  -5.492  -4.100  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.097  -5.905  -5.382  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.828  -7.087  -5.602  1.00  0.00           O  
ATOM    303  CB  SER A 123      -8.810  -5.220  -2.989  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.441  -4.720  -1.826  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.506  -7.153  -2.945  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.382  -4.570  -4.297  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.296  -6.148  -2.735  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.076  -4.492  -3.338  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.837  -3.853  -2.039  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.711  -4.930  -6.204  1.00  0.00           N  
ATOM    311  CA  THR A 124      -7.939  -5.146  -7.439  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.823  -4.119  -7.503  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.034  -2.939  -7.219  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.825  -5.042  -8.690  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.907  -5.946  -8.598  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.112  -5.349 -10.008  1.00  0.00           C  
ATOM    317  H   THR A 124      -8.933  -3.973  -5.966  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.487  -6.135  -7.430  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.204  -4.029  -8.731  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.516  -5.757  -9.333  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.246  -4.703 -10.141  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.797  -6.390 -10.025  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.795  -5.177 -10.841  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.635  -4.580  -7.871  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.433  -3.788  -7.983  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.483  -2.950  -9.259  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.475  -3.479 -10.374  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.273  -4.770  -7.950  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.652  -4.072  -8.411  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.559  -5.553  -8.146  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.365  -3.150  -7.110  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.209  -5.218  -6.957  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.496  -5.569  -8.659  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.523  -1.628  -9.106  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.395  -0.684 -10.219  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.953  -0.567 -10.732  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.725   0.045 -11.777  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.008   0.656  -9.791  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.531   0.674 -10.014  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.335  -0.299  -9.132  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.847  -0.030  -9.164  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.457  -0.314 -10.492  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.642  -1.254  -8.161  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.962  -1.064 -11.067  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.772   0.853  -8.742  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.575   1.456 -10.392  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.883   1.679  -9.816  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.728   0.459 -11.063  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.151  -1.325  -9.453  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.994  -0.197  -8.100  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.320  -0.661  -8.404  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.027   1.012  -8.881  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.077   0.282 -11.215  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.315  -1.276 -10.767  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.458  -0.157 -10.469  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.993  -1.182 -10.037  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.581  -1.236 -10.439  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.300  -2.198 -11.599  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.479  -1.859 -12.493  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.268  -1.632  -9.168  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.242  -0.239 -10.719  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.012  -1.572  -9.589  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.961  -3.364 -11.610  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.830  -4.383 -12.669  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.157  -4.907 -13.274  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.139  -5.738 -14.188  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.116  -5.509 -12.212  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.665  -6.612 -10.973  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.544  -3.563 -10.804  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.331  -3.895 -13.503  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.380  -6.100 -13.092  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       1.040  -5.077 -11.817  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.301  -4.374 -12.828  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.654  -4.748 -13.265  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.023  -6.213 -12.958  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.576  -6.923 -13.802  1.00  0.00           O  
ATOM    377  CB  MET A 129      -4.896  -4.306 -14.725  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.378  -4.031 -15.019  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.889  -2.285 -14.965  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.363  -1.788 -13.301  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.242  -3.733 -12.048  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.330  -4.162 -12.645  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.329  -3.399 -14.940  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.537  -5.084 -15.399  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.588  -4.395 -16.026  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.002  -4.606 -14.332  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -6.852  -2.413 -12.552  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -5.280  -1.886 -13.208  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -6.636  -0.746 -13.134  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.730  -6.675 -11.736  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.049  -8.035 -11.265  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.620  -8.030  -9.847  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.384  -7.114  -9.058  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.816  -8.956 -11.318  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.445  -9.414 -12.735  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -4.511 -10.305 -13.416  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -5.416 -10.845 -12.731  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -4.427 -10.505 -14.653  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.344  -6.030 -11.055  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.827  -8.459 -11.899  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.968  -8.436 -10.877  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -3.996  -9.843 -10.710  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -3.248  -8.532 -13.345  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.517  -9.983 -12.659  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.388  -9.066  -9.510  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.106  -9.149  -8.232  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.138  -9.297  -7.054  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.167 -10.056  -7.112  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.179 -10.254  -8.282  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -7.610 -11.673  -8.472  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -8.686 -12.713  -8.819  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -9.677 -12.937  -7.670  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -10.698 -13.957  -8.025  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.440  -9.841 -10.155  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.632  -8.197  -8.099  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.756 -10.220  -7.357  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -8.857 -10.028  -9.106  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -6.886 -11.669  -9.287  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.094 -11.985  -7.563  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.224 -12.387  -9.711  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -8.188 -13.657  -9.045  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.115 -13.261  -6.789  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -10.162 -11.988  -7.424  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -11.344 -14.104  -7.262  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -11.235 -13.673  -8.832  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -10.268 -14.847  -8.236  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.394  -8.554  -5.982  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.634  -8.637  -4.732  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.180  -9.783  -3.866  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.343  -9.778  -3.460  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.636  -7.264  -4.034  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.799  -6.262  -4.860  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.084  -7.339  -2.605  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.053  -4.795  -4.510  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.173  -7.903  -6.022  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.602  -8.876  -4.978  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.663  -6.909  -3.984  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.738  -6.473  -4.723  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.022  -6.383  -5.918  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -5.681  -8.015  -1.991  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -4.049  -7.677  -2.627  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.132  -6.355  -2.150  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.102  -4.555  -4.672  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.774  -4.584  -3.480  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.450  -4.173  -5.167  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.323 -10.766  -3.580  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.655 -11.972  -2.817  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.030 -11.645  -1.368  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.377 -10.826  -0.714  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.459 -12.940  -2.810  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.098 -13.542  -4.174  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.055 -14.682  -4.580  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.221 -14.404  -4.949  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -4.646 -15.868  -4.525  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.383 -10.700  -3.928  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.506 -12.462  -3.289  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.586 -12.402  -2.437  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.662 -13.757  -2.117  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.087 -12.760  -4.937  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.079 -13.927  -4.096  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.041 -12.342  -0.844  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.452 -12.263   0.568  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.327 -12.731   1.503  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.595 -13.673   1.192  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.741 -13.078   0.782  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.352 -12.893   2.181  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.606 -13.753   2.355  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.190 -13.564   3.761  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.400 -14.402   3.971  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.491 -13.013  -1.449  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.666 -11.219   0.795  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.478 -12.759   0.051  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.527 -14.136   0.618  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.632 -13.186   2.946  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.618 -11.846   2.321  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.344 -13.463   1.606  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.333 -14.799   2.211  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.424 -13.827   4.497  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.439 -12.509   3.902  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.190 -15.386   3.864  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -12.772 -14.272   4.902  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.132 -14.165   3.315  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.218 -12.095   2.669  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.329 -12.518   3.758  1.00  0.00           C  
ATOM    485  C   GLY A 135      -3.840 -12.193   3.574  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.025 -12.650   4.378  1.00  0.00           O  
ATOM    487  H   GLY A 135      -6.876 -11.343   2.851  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.660 -12.032   4.676  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.425 -13.596   3.898  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.469 -11.397   2.562  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.148 -10.773   2.438  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.305  -9.238   2.443  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.429  -8.731   2.424  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.367 -11.410   1.263  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -1.990 -11.323  -0.145  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.924  -9.900  -0.678  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.864  -9.404  -1.031  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.022  -9.180  -0.671  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.181 -11.032   1.941  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.568 -10.994   3.333  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.367 -10.976   1.231  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.242 -12.468   1.494  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.436 -11.970  -0.828  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.017 -11.681  -0.122  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.921  -9.619  -0.546  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.914  -8.192  -0.499  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.215  -8.474   2.552  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.285  -7.001   2.680  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.871  -6.355   1.410  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.639  -6.817   0.296  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.094  -6.422   3.070  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.134  -4.890   3.106  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.517  -6.905   4.464  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.307  -8.918   2.557  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.966  -6.766   3.496  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.838  -6.767   2.353  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.620  -4.506   3.793  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.117  -4.556   3.435  1.00  0.00           H  
ATOM    519 HG13 VAL A 137      -0.036  -4.487   2.110  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.578  -7.992   4.492  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       1.502  -6.507   4.708  1.00  0.00           H  
ATOM    522 HG23 VAL A 137      -0.196  -6.564   5.215  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.631  -5.268   1.557  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.077  -4.379   0.475  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.742  -2.929   0.821  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.974  -2.494   1.951  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.568  -4.601   0.148  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.573  -4.328   1.283  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -7.019  -4.398   0.762  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.003  -4.179   1.842  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.260  -4.580   1.882  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.835  -5.242   0.920  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.974  -4.321   2.932  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.809  -4.954   2.507  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.515  -4.621  -0.429  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.824  -3.976  -0.709  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.687  -5.641  -0.146  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.431  -5.068   2.067  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.400  -3.346   1.710  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.161  -3.634  -0.004  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.179  -5.372   0.297  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.707  -3.642   2.650  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.398  -5.247   0.004  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.807  -5.488   0.980  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.542  -3.725   3.643  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.958  -4.513   2.954  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.189  -2.189  -0.138  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.890  -0.763  -0.006  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.785   0.045  -0.947  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.178  -0.453  -2.003  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.409  -0.442  -0.290  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.704  -1.218   0.430  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.437  -1.374   1.915  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.979  -2.596  -0.165  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.016  -2.611  -1.039  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.114  -0.446   1.009  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.236  -0.518  -1.368  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.274   0.596   0.023  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.607  -0.611   0.340  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.361  -2.088   2.098  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.343  -1.700   2.425  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.140  -0.401   2.283  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.162  -3.286   0.030  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.117  -2.502  -1.242  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.889  -2.992   0.283  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.083   1.297  -0.608  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.832   2.201  -1.484  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.333   3.637  -1.421  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.696   4.040  -0.451  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.343   2.150  -1.209  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.647   2.322   0.160  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.720   1.676   0.263  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.669   1.873  -2.504  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.839   2.936  -1.779  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.735   1.196  -1.553  1.00  0.00           H  
ATOM    576  HG  SER A 140      -5.808   1.441   0.542  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.645   4.424  -2.452  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.464   5.884  -2.474  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.831   6.559  -2.490  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.675   6.196  -3.309  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.565   6.268  -3.659  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.430   7.784  -3.900  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.310   8.037  -4.917  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.263   9.467  -5.470  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.511  10.390  -4.589  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.160   4.000  -3.219  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.957   6.206  -1.566  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.575   5.854  -3.463  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.955   5.809  -4.568  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.372   8.169  -4.291  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.185   8.293  -2.969  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.357   7.797  -4.443  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.461   7.370  -5.766  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.770   9.434  -6.446  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.283   9.831  -5.625  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.417  10.027  -4.389  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.404  11.299  -5.017  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.994  10.548  -3.702  1.00  0.00           H  
ATOM    599  N   LYS A 142      -5.032   7.550  -1.617  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.195   8.441  -1.641  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.913   9.546  -2.647  1.00  0.00           C  
ATOM    602  O   LYS A 142      -5.022  10.366  -2.438  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.561   8.923  -0.227  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.608  10.070  -0.171  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.074  11.511  -0.333  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.790  11.726   0.477  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.222  13.092   0.383  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.245   7.828  -1.036  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -7.050   7.879  -1.983  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.994   8.069   0.293  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.657   9.181   0.326  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.390   9.900  -0.919  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.091  10.018   0.805  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.885  11.716  -1.384  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.844  12.203   0.009  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.994  11.481   1.523  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.043  11.032   0.087  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -5.928  13.814   0.393  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.585  13.242   1.160  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -4.633  13.170  -0.447  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.669   9.561  -3.740  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.577  10.587  -4.784  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.855  10.637  -5.617  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.502   9.606  -5.810  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.361  10.337  -5.698  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.399   8.996  -6.441  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.955   8.713  -7.496  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.394   7.078  -8.126  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.356   8.818  -3.857  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.439  11.553  -4.305  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.303  11.140  -6.435  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.451  10.377  -5.098  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.461   8.186  -5.714  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.289   8.960  -7.072  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -5.313   7.153  -8.708  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -3.593   6.703  -8.762  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.547   6.398  -7.288  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.211  11.809  -6.153  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.194  11.895  -7.242  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.745  11.030  -8.425  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.604  11.120  -8.882  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.504  13.355  -7.632  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -8.276  14.176  -8.043  1.00  0.00           C  
ATOM    644  CG2 VAL A 144     -10.546  13.415  -8.745  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.790  12.664  -5.828  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.113  11.469  -6.870  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -9.948  13.843  -6.766  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -7.551  14.202  -7.230  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -7.811  13.750  -8.933  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -8.580  15.200  -8.262  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.122  13.028  -9.673  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -11.418  12.825  -8.459  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.860  14.447  -8.901  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.625  10.134  -8.875  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.277   9.117  -9.870  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.955   9.766 -11.231  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.778  10.525 -11.752  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.416   8.099  -9.991  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -10.032   6.944 -10.913  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -10.114   7.103 -12.150  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -9.663   5.856 -10.425  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.546  10.100  -8.461  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.399   8.583  -9.507  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.657   7.707  -9.004  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.302   8.599 -10.379  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.787   9.479 -11.833  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.329  10.163 -13.044  1.00  0.00           C  
ATOM    668  C   PRO A 146      -8.130   9.801 -14.305  1.00  0.00           C  
ATOM    669  O   PRO A 146      -8.047  10.505 -15.313  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.848   9.784 -13.174  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.772   8.416 -12.492  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.767   8.559 -11.351  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.426  11.239 -12.892  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.520   9.735 -14.212  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.241  10.500 -12.617  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -6.119   7.638 -13.172  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.774   8.196 -12.119  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -7.190   7.585 -11.102  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -6.270   8.989 -10.480  1.00  0.00           H  
ATOM    680  N   GLU A 147      -8.910   8.719 -14.264  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -9.764   8.241 -15.359  1.00  0.00           C  
ATOM    682  C   GLU A 147     -11.253   8.571 -15.108  1.00  0.00           C  
ATOM    683  O   GLU A 147     -12.076   8.465 -16.022  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.544   6.723 -15.518  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -8.097   6.346 -15.890  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -7.806   4.871 -15.560  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -8.100   3.984 -16.397  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -7.278   4.597 -14.451  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.957   8.193 -13.393  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.481   8.723 -16.295  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -9.809   6.230 -14.583  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -10.210   6.341 -16.293  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -7.942   6.539 -16.954  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -7.387   6.967 -15.342  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.599   8.967 -13.873  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.965   9.163 -13.350  1.00  0.00           C  
ATOM    697  C   LYS A 148     -13.029  10.282 -12.287  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.506  10.038 -11.174  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.469   7.848 -12.726  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.595   6.643 -13.660  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -14.019   5.420 -12.835  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -12.961   4.917 -11.833  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -11.619   4.698 -12.439  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.835   9.066 -13.209  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.632   9.448 -14.165  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.793   7.591 -11.915  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.459   8.025 -12.300  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -14.356   6.853 -14.412  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.653   6.436 -14.162  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -14.916   5.699 -12.270  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.278   4.610 -13.519  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -12.868   5.649 -11.027  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -13.326   3.985 -11.392  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -11.180   5.586 -12.683  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -10.992   4.280 -11.762  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -11.663   4.102 -13.255  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.591  11.522 -12.573  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.540  12.582 -11.562  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.918  12.977 -10.994  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.990  13.585  -9.926  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.793  13.745 -12.218  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -12.046  13.530 -13.712  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -12.081  12.009 -13.844  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.947  12.218 -10.726  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -12.151  14.716 -11.874  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.725  13.645 -12.007  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -13.018  13.941 -13.985  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -11.255  13.962 -14.324  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -12.723  11.715 -14.676  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -11.067  11.636 -14.000  1.00  0.00           H  
ATOM    731  N   GLN A 150     -15.015  12.585 -11.658  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.390  12.749 -11.170  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.670  11.988  -9.856  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.566  12.388  -9.109  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -17.381  12.309 -12.265  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -17.286  13.122 -13.570  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -17.555  14.614 -13.368  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -16.650  15.438 -13.328  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -18.798  15.022 -13.219  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.882  12.066 -12.512  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.554  13.807 -10.958  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -17.210  11.256 -12.495  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.396  12.402 -11.876  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -16.300  12.994 -14.017  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -18.018  12.728 -14.276  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -19.561  14.361 -13.250  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -18.967  16.008 -13.085  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.895  10.943  -9.519  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.917  10.323  -8.184  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.512  11.264  -7.036  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.904  11.036  -5.889  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -14.879   9.190  -8.176  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.315   7.901  -8.876  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -14.075   7.032  -9.049  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -16.331   7.149  -8.019  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.234  10.565 -10.198  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.913   9.936  -7.967  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -13.960   9.561  -8.632  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.631   8.938  -7.143  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -15.740   8.119  -9.855  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -13.595   6.882  -8.084  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -14.353   6.073  -9.482  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -13.376   7.551  -9.702  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -15.913   6.965  -7.027  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -17.239   7.741  -7.915  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -16.583   6.201  -8.491  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.673  12.265  -7.313  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.746  12.773  -6.306  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.706  11.708  -5.922  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.373  10.813  -6.702  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.416  12.425  -8.277  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -13.222  13.646  -6.696  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -14.300  13.076  -5.417  1.00  0.00           H  
ATOM    774  N   MET A 153     -12.170  11.831  -4.712  1.00  0.00           N  
ATOM    775  CA  MET A 153     -11.084  11.041  -4.148  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.525   9.610  -3.826  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.567   9.402  -3.199  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.486  11.744  -2.911  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.404  13.273  -3.071  1.00  0.00           C  
ATOM    780  SD  MET A 153      -9.189  14.108  -2.023  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.764  13.903  -3.117  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.505  12.566  -4.137  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.299  11.000  -4.888  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -11.093  11.525  -2.031  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.488  11.341  -2.739  1.00  0.00           H  
ATOM    786  HG2 MET A 153     -10.170  13.515  -4.109  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.385  13.693  -2.847  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.918  14.474  -4.034  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -6.856  14.246  -2.620  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.678  12.849  -3.368  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.703   8.632  -4.208  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.854   7.222  -3.833  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.575   6.660  -3.231  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.488   7.151  -3.515  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.249   6.330  -5.025  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.291   6.485  -6.223  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.706   6.573  -5.412  1.00  0.00           C  
ATOM    798  CD1 ILE A 154     -10.361   5.286  -7.165  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.872   8.875  -4.743  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.623   7.154  -3.068  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.197   5.293  -4.686  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -10.519   7.402  -6.764  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -9.261   6.551  -5.875  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.010   5.827  -6.144  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.324   6.463  -4.520  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.822   7.574  -5.828  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.574   5.387  -7.908  1.00  0.00           H  
ATOM    808 HD12 ILE A 154     -10.197   4.368  -6.601  1.00  0.00           H  
ATOM    809 HD13 ILE A 154     -11.329   5.250  -7.664  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.718   5.575  -2.476  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.613   4.743  -1.990  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.308   3.661  -3.045  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.848   2.553  -3.003  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -8.964   4.144  -0.616  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.119   5.214   0.480  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.097   5.643   1.070  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.271   5.613   0.776  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.656   5.205  -2.397  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.721   5.360  -1.862  1.00  0.00           H  
ATOM    820  HB2 ASP A 155      -9.886   3.564  -0.699  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.170   3.453  -0.327  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.490   4.004  -4.047  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -7.140   3.127  -5.183  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.129   2.072  -4.736  1.00  0.00           C  
ATOM    825  O   ARG A 156      -5.072   2.452  -4.243  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.616   4.008  -6.332  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.619   3.347  -7.715  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.852   4.396  -8.825  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -6.002   4.165 -10.015  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -6.352   4.296 -11.287  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -7.515   4.706 -11.686  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -5.535   4.012 -12.253  1.00  0.00           N  
ATOM    833  H   ARG A 156      -7.071   4.930  -4.004  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -8.040   2.616  -5.519  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -7.244   4.898  -6.374  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.590   4.309  -6.115  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.667   2.831  -7.859  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.419   2.608  -7.766  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.912   4.376  -9.090  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -6.643   5.394  -8.440  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -5.049   3.881  -9.844  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -8.224   5.036 -11.032  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -7.665   4.771 -12.690  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -4.598   3.693 -12.080  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -5.890   4.124 -13.202  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.448   0.781  -4.860  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.647  -0.319  -4.290  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.546  -0.850  -5.227  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.639  -0.736  -6.446  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.560  -1.453  -3.794  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.494  -1.095  -2.675  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.798  -0.770  -2.817  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.213  -0.981  -1.240  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.342  -0.464  -1.585  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.405  -0.555  -0.579  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.070  -1.161  -0.428  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.460  -0.313   0.802  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.104  -0.889   0.955  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.297  -0.477   1.573  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.339   0.548  -5.268  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.139   0.066  -3.409  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.138  -1.838  -4.635  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -5.930  -2.265  -3.433  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.332  -0.723  -3.760  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.297  -0.151  -1.465  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.153  -1.499  -0.882  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.384   0.006   1.263  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.209  -1.010   1.551  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.320  -0.290   2.639  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.513  -1.443  -4.622  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.279  -1.997  -5.186  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.783  -3.206  -4.346  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.019  -3.279  -3.133  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.211  -0.884  -5.198  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.597   0.360  -5.989  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.373   0.399  -7.375  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.228   1.451  -5.362  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.796   1.503  -8.141  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.672   2.552  -6.124  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.469   2.574  -7.520  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.919   3.619  -8.268  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.514  -1.394  -3.619  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.458  -2.328  -6.209  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.998  -0.590  -4.169  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.289  -1.291  -5.616  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.899  -0.442  -7.848  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.421   1.423  -4.301  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.625   1.537  -9.206  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.197   3.367  -5.646  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -3.294   4.321  -7.717  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.060  -4.144  -4.972  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.354  -5.261  -4.292  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.878  -4.733  -3.506  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.437  -3.698  -3.886  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.188  -6.299  -5.297  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.820  -7.169  -6.002  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.080  -7.180  -7.371  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.610  -8.109  -5.401  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.080  -8.051  -7.552  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.393  -8.656  -6.397  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.876  -3.972  -5.949  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -1.057  -5.787  -3.630  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.796  -5.778  -6.028  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.856  -6.983  -4.773  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.627  -8.356  -4.346  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.607  -8.212  -8.477  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.109  -9.369  -6.298  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.416  -5.489  -2.525  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.693  -5.198  -1.851  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.923  -5.126  -2.767  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.876  -4.414  -2.459  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.861  -6.283  -0.782  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.423  -6.699  -0.498  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.785  -6.629  -1.880  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.611  -4.235  -1.358  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.412  -7.135  -1.187  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.353  -5.897   0.111  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.363  -7.701  -0.069  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       0.957  -5.962   0.156  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.004  -7.540  -2.436  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.292  -6.495  -1.785  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.917  -5.849  -3.888  1.00  0.00           N  
ATOM    923  CA  GLY A 161       4.973  -5.762  -4.903  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.807  -4.570  -5.852  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.792  -3.968  -6.275  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.115  -6.431  -4.068  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.949  -5.693  -4.422  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.956  -6.673  -5.503  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.570  -4.222  -6.213  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.266  -3.226  -7.241  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.273  -1.786  -6.737  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.750  -0.903  -7.443  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.922  -3.565  -7.872  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.895  -5.297  -8.437  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.797  -4.771  -5.873  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.023  -3.279  -8.015  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.130  -3.398  -7.137  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.741  -2.894  -8.718  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.812  -1.539  -5.509  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.887  -0.198  -4.925  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.348   0.297  -4.858  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.601   1.485  -5.046  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.147  -0.163  -3.584  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.048  -0.233  -2.375  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.537  -1.475  -1.947  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.434   0.944  -1.715  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.368  -1.553  -0.816  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.255   0.868  -0.577  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.722  -0.380  -0.125  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.411  -2.300  -4.968  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.359   0.477  -5.597  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.575   0.763  -3.532  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.429  -0.985  -3.535  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.269  -2.361  -2.503  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.114   1.903  -2.103  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.741  -2.514  -0.488  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.536   1.771  -0.056  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.365  -0.435   0.743  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.311  -0.619  -4.683  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.757  -0.359  -4.844  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.148  -0.060  -6.299  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.893   0.890  -6.543  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.598  -1.531  -4.297  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.101  -1.242  -4.384  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.247  -1.819  -2.835  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.014  -1.556  -4.437  1.00  0.00           H  
ATOM    967  HA  VAL A 164       7.010   0.524  -4.260  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.393  -2.426  -4.880  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.340  -0.321  -3.851  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.661  -2.066  -3.941  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.406  -1.152  -5.427  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.235  -2.207  -2.773  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.918  -2.573  -2.430  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.315  -0.910  -2.242  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.641  -0.809  -7.288  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.933  -0.574  -8.720  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.426   0.785  -9.229  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.121   1.431 -10.013  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.341  -1.697  -9.588  1.00  0.00           C  
ATOM    980  CG  LYS A 165       7.087  -3.038  -9.483  1.00  0.00           C  
ATOM    981  CD  LYS A 165       6.600  -4.062 -10.529  1.00  0.00           C  
ATOM    982  CE  LYS A 165       5.115  -4.449 -10.411  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       4.860  -5.364  -9.270  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.019  -1.568  -7.039  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.015  -0.565  -8.854  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       5.296  -1.836  -9.321  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       6.386  -1.376 -10.629  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       8.149  -2.861  -9.653  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       6.972  -3.449  -8.483  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.761  -3.635 -11.521  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       7.214  -4.960 -10.461  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.514  -3.541 -10.308  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.803  -4.936 -11.340  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.855  -5.436  -9.088  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       5.213  -6.293  -9.455  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       5.291  -5.019  -8.424  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.264   1.246  -8.759  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.688   2.563  -9.051  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.907   3.582  -7.923  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.274   4.628  -7.952  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.247   2.481  -9.615  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.434   1.252  -9.261  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.374   0.285 -10.006  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.749   1.251  -8.143  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.743   0.657  -8.122  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.255   3.014  -9.866  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.677   3.356  -9.308  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.310   2.516 -10.702  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.777   2.032  -7.510  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.200   0.428  -7.964  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.806   3.346  -6.956  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.089   4.255  -5.825  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.272   5.713  -6.243  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.793   6.614  -5.566  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.332   3.747  -5.062  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.637   3.941  -5.859  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.835   3.214  -5.249  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      11.015   3.269  -6.133  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.275   2.491  -7.172  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.459   1.559  -7.574  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.381   2.642  -7.840  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.260   2.445  -6.935  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.227   4.219  -5.159  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.418   4.274  -4.113  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.195   2.694  -4.825  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.491   3.578  -6.876  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.872   5.006  -5.901  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167      10.083   3.703  -4.307  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.571   2.177  -5.045  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.715   3.961  -5.911  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.577   1.423  -7.092  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.687   0.992  -8.370  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.041   3.355  -7.576  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.578   2.060  -8.637  1.00  0.00           H  
ATOM   1035  N   GLU A 168       6.923   5.942  -7.380  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.216   7.268  -7.925  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.003   7.905  -8.630  1.00  0.00           C  
ATOM   1038  O   GLU A 168       5.879   9.130  -8.670  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.472   7.200  -8.808  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.368   6.216  -9.983  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.635   6.274 -10.858  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.615   5.545 -10.565  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.660   7.045 -11.848  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.273   5.138  -7.879  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.456   7.912  -7.080  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.682   8.198  -9.195  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.312   6.897  -8.179  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.236   5.202  -9.592  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.490   6.460 -10.584  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.078   7.084  -9.139  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.754   7.509  -9.607  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.792   7.765  -8.426  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.020   8.727  -8.454  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.209   6.468 -10.598  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       1.901   6.910 -11.263  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.508   5.945 -12.398  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       0.885   4.893 -12.119  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       1.815   6.238 -13.580  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.220   6.089  -9.020  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       3.871   8.440 -10.154  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       3.956   6.307 -11.377  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.040   5.524 -10.083  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.106   6.942 -10.512  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.027   7.920 -11.661  1.00  0.00           H  
ATOM   1065  N   LEU A 170       2.881   6.963  -7.353  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.185   7.209  -6.081  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.740   8.433  -5.322  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.996   9.073  -4.576  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.231   5.945  -5.197  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.609   4.669  -5.799  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.667   3.537  -4.774  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.154   4.839  -6.227  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.465   6.130  -7.430  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.144   7.434  -6.306  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.271   5.733  -4.950  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.713   6.169  -4.263  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.174   4.360  -6.672  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.107   3.810  -3.879  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.236   2.631  -5.197  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.705   3.343  -4.502  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.459   5.117  -5.373  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.074   5.594  -7.008  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.209   3.898  -6.635  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.009   8.797  -5.536  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.629  10.031  -5.026  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.568   9.850  -3.825  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.891  10.829  -3.149  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.596   8.156  -6.064  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.214  10.471  -5.833  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.856  10.748  -4.748  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.018   8.622  -3.547  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       7.021   8.326  -2.522  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.371   9.010  -2.798  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.856   9.058  -3.933  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.251   6.812  -2.413  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.261   6.070  -1.541  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       6.520   5.948  -0.162  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.115   5.467  -2.094  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       5.648   5.212   0.658  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.244   4.728  -1.274  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.516   4.595   0.100  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.740   7.866  -4.163  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.651   8.684  -1.560  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.265   6.381  -3.411  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.241   6.637  -1.989  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       7.393   6.414   0.271  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       4.901   5.569  -3.148  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       5.837   5.147   1.719  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       3.358   4.276  -1.695  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.842   4.041   0.735  1.00  0.00           H  
ATOM   1111  N   ARG A 173       9.004   9.460  -1.712  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.392   9.933  -1.608  1.00  0.00           C  
ATOM   1113  C   ARG A 173      11.021   9.334  -0.339  1.00  0.00           C  
ATOM   1114  O   ARG A 173      10.278   9.040   0.601  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.425  11.471  -1.536  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.028  12.161  -2.852  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.747  13.654  -2.639  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      10.866  14.364  -1.990  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      11.956  14.866  -2.529  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      12.214  14.813  -3.807  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      12.816  15.435  -1.741  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.510   9.381  -0.833  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.953   9.596  -2.480  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.761  11.801  -0.739  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.435  11.792  -1.278  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.827  12.033  -3.583  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.119  11.712  -3.250  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.504  14.117  -3.598  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.869  13.736  -1.999  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.813  14.495  -0.983  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      11.550  14.379  -4.424  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      13.061  15.212  -4.174  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      12.583  15.448  -0.747  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      13.667  15.839  -2.089  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.359   9.206  -0.249  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      13.028   8.625   0.920  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.704   9.316   2.254  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.728   8.680   3.304  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.526   8.705   0.602  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.566   8.654  -0.923  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.326   9.457  -1.309  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.739   7.576   0.994  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.933   9.662   0.934  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      15.079   7.878   1.049  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.478   9.101  -1.321  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.459   7.623  -1.262  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.562  10.521  -1.340  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.965   9.122  -2.281  1.00  0.00           H  
ATOM   1149  N   GLU A 175      12.363  10.606   2.249  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      12.028  11.355   3.467  1.00  0.00           C  
ATOM   1151  C   GLU A 175      10.743  10.851   4.155  1.00  0.00           C  
ATOM   1152  O   GLU A 175      10.631  10.955   5.379  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.971  12.861   3.156  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.825  13.272   2.219  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.974  14.744   1.796  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.565  15.653   2.559  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.511  14.996   0.688  1.00  0.00           O  
ATOM   1158  H   GLU A 175      12.326  11.086   1.367  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      12.840  11.206   4.182  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.871  13.409   4.093  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.919  13.150   2.699  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.833  12.636   1.332  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.870  13.125   2.729  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.829  10.228   3.402  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       8.592   9.628   3.915  1.00  0.00           C  
ATOM   1166  C   TYR A 176       8.371   8.179   3.428  1.00  0.00           C  
ATOM   1167  O   TYR A 176       7.678   7.875   2.459  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       7.389  10.577   3.771  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       7.263  11.429   2.519  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       7.440  10.870   1.241  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.864  12.776   2.644  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       7.162  11.635   0.090  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.610  13.551   1.497  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.735  12.975   0.215  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.432  13.708  -0.890  1.00  0.00           O  
ATOM   1176  H   TYR A 176      10.041  10.101   2.419  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       8.717   9.522   4.991  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       6.471  10.000   3.889  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       7.433  11.259   4.620  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.767   9.843   1.158  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.726  13.209   3.626  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.261  11.207  -0.893  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.288  14.578   1.589  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.480  13.180  -1.705  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.991   7.283   4.191  1.00  0.00           N  
ATOM   1186  CA  SER A 177       9.004   5.817   4.089  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.607   5.172   4.061  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.601   5.781   4.437  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.738   5.286   5.333  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.075   3.918   5.199  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.586   7.695   4.880  1.00  0.00           H  
ATOM   1192  HA  SER A 177       9.554   5.520   3.195  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      10.651   5.856   5.497  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.098   5.418   6.208  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.294   3.568   6.084  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.567   3.880   3.724  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.396   3.000   3.861  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.775   3.014   5.273  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.583   2.752   5.436  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.806   1.580   3.454  1.00  0.00           C  
ATOM   1201  H   ALA A 178       8.461   3.451   3.518  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.617   3.343   3.184  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.211   1.587   2.443  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.560   1.192   4.142  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.932   0.931   3.477  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.555   3.383   6.291  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.096   3.570   7.668  1.00  0.00           C  
ATOM   1208  C   SER A 179       4.993   4.628   7.798  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.247   4.622   8.779  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.268   3.991   8.566  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.460   3.289   8.247  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.521   3.592   6.104  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.698   2.619   8.012  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.453   5.059   8.432  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.001   3.813   9.609  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.158   3.573   8.867  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.877   5.540   6.821  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.928   6.645   6.801  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.677   6.362   5.943  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.069   7.293   5.417  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.652   7.960   6.463  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.808   8.221   7.452  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.332   9.653   7.421  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.445   9.926   7.000  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       5.577  10.615   7.901  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.525   5.522   6.042  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.564   6.748   7.819  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.029   7.919   5.440  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.930   8.772   6.531  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.468   8.012   8.467  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.635   7.544   7.230  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       4.697  10.376   8.351  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       5.939  11.555   7.906  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.300   5.088   5.786  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       0.990   4.639   5.288  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.042   4.544   6.436  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.280   4.043   7.515  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.147   3.262   4.597  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.949   3.210   3.276  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.536   1.830   2.978  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.055   3.562   2.093  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.897   4.379   6.189  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.610   5.382   4.585  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.624   2.594   5.311  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.147   2.874   4.408  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.775   3.912   3.313  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.133   1.483   3.819  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       1.747   1.110   2.788  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.175   1.890   2.097  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.392   2.736   1.848  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.456   4.420   2.352  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.662   3.808   1.223  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.289   4.998   6.221  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.392   4.892   7.204  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.577   3.437   7.622  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.680   2.570   6.758  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.740   5.406   6.653  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.723   6.870   6.205  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.109   7.422   5.824  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.699   6.716   4.594  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.022   7.263   4.192  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.480   5.441   5.329  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.134   5.483   8.086  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.045   4.782   5.816  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.491   5.299   7.438  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.327   7.474   7.022  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.056   6.955   5.349  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.785   7.311   6.673  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.004   8.487   5.606  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -4.991   6.815   3.765  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.806   5.650   4.823  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.377   6.789   3.368  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.709   7.144   4.927  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -6.966   8.250   3.976  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.632   3.164   8.923  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.847   1.812   9.455  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.646   0.857   9.360  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.777  -0.293   9.779  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.540   3.932   9.571  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -3.127   1.893  10.505  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.680   1.351   8.923  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.470   1.307   8.891  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.764   0.506   8.849  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.079  -0.100  10.224  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.334  -1.297  10.341  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       1.911   1.413   8.363  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.322   0.919   8.629  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       3.950   1.247   9.847  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.026   0.181   7.660  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.263   0.819  10.108  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.347  -0.230   7.913  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       5.962   0.081   9.138  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.394   2.272   8.598  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.638  -0.313   8.140  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.789   1.576   7.294  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.818   2.385   8.851  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.418   1.839  10.580  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.563  -0.052   6.712  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.740   1.072  11.045  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.897  -0.783   7.165  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       6.979  -0.239   9.327  1.00  0.00           H  
ATOM   1302  N   SER A 185       0.970   0.710  11.281  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.291   0.331  12.663  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.422  -0.806  13.222  1.00  0.00           C  
ATOM   1305  O   SER A 185       0.852  -1.483  14.158  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.156   1.564  13.562  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.010   2.598  13.096  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.775   1.686  11.109  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.328   0.002  12.692  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.123   1.915  13.542  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.425   1.301  14.586  1.00  0.00           H  
ATOM   1312  HG  SER A 185       1.932   3.359  13.703  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.768  -1.032  12.650  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.737  -2.055  13.066  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.550  -3.403  12.334  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -2.201  -4.388  12.693  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -3.175  -1.512  12.884  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.690  -0.457  13.887  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -3.688  -0.972  15.328  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.930   0.871  13.851  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -1.018  -0.466  11.849  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.584  -2.273  14.123  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.278  -1.112  11.875  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.864  -2.355  12.950  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -4.724  -0.243  13.617  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.191  -0.250  15.972  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.226  -1.919  15.379  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -2.669  -1.113  15.686  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -1.934   0.752  14.275  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -2.856   1.225  12.824  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -3.472   1.613  14.439  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.661  -3.476  11.334  1.00  0.00           N  
ATOM   1333  CA  LEU A 187      -0.237  -4.740  10.714  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.659  -5.556  11.675  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.105  -5.060  12.715  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.484  -4.445   9.383  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.361  -3.743   8.301  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.547  -3.309   7.150  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.445  -4.642   7.720  1.00  0.00           C  
ATOM   1340  H   LEU A 187      -0.144  -2.638  11.092  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -1.118  -5.344  10.501  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.342  -3.818   9.602  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       0.862  -5.380   8.967  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.852  -2.867   8.717  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.028  -4.179   6.702  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -0.041  -2.795   6.392  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.312  -2.627   7.522  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -2.179  -4.874   8.489  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -1.944  -4.123   6.908  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.005  -5.561   7.336  1.00  0.00           H  
ATOM   1351  N   ALA A 188       0.952  -6.810  11.329  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       1.931  -7.634  12.039  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.357  -7.075  11.883  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.704  -6.500  10.848  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.845  -9.080  11.533  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.572  -7.180  10.465  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.678  -7.632  13.101  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.500  -9.719  12.125  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       0.821  -9.445  11.620  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       2.156  -9.126  10.488  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.208  -7.278  12.893  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.603  -6.792  12.911  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.402  -7.266  11.694  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.153  -6.490  11.109  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.312  -7.261  14.191  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.506  -6.973  15.317  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.660  -6.572  14.410  1.00  0.00           C  
ATOM   1368  H   THR A 189       3.866  -7.719  13.735  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.596  -5.704  12.906  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.461  -8.341  14.127  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       5.936  -7.368  16.097  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.347  -6.825  13.602  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       7.526  -5.489  14.440  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.098  -6.908  15.350  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.202  -8.511  11.252  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       6.872  -9.061  10.065  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.458  -8.363   8.755  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.286  -8.210   7.859  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.665 -10.585   9.999  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.207 -11.026   9.798  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.089 -12.561   9.860  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.309 -13.238   8.826  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.777 -13.107  10.949  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.565  -9.107  11.763  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       7.945  -8.892  10.176  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.266 -10.980   9.178  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.038 -11.023  10.925  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.579 -10.575  10.571  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.850 -10.669   8.830  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.218  -7.871   8.653  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.751  -7.095   7.497  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.189  -5.625   7.576  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.585  -5.045   6.564  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.230  -7.216   7.353  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.815  -8.617   6.876  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.220  -9.026   5.761  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.065  -9.303   7.609  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.596  -7.963   9.448  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.197  -7.506   6.591  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.751  -6.979   8.304  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       2.888  -6.484   6.620  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.211  -5.039   8.780  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.770  -3.697   9.040  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.254  -3.634   8.677  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.698  -2.679   8.044  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.524  -3.317  10.512  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.038  -3.008  10.739  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.580  -3.090  12.200  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.263  -2.081  13.126  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.690  -2.159  14.498  1.00  0.00           N  
ATOM   1411  H   LYS A 192       4.842  -5.569   9.564  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.265  -2.972   8.400  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       5.839  -4.136  11.157  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.106  -2.430  10.768  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       3.828  -2.014  10.344  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.440  -3.725  10.182  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.506  -2.904  12.217  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.756  -4.100  12.570  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.336  -2.287  13.151  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.119  -1.079  12.713  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.847  -3.071  14.910  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.110  -1.474  15.113  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       2.686  -2.000  14.490  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.011  -4.682   8.998  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.393  -4.854   8.544  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.479  -5.041   7.026  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.262  -4.352   6.377  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.036  -6.048   9.269  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.415  -5.719  10.718  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.495  -4.626  10.786  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.577  -4.814  10.181  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.247  -3.559  11.396  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.591  -5.415   9.560  1.00  0.00           H  
ATOM   1434  HA  GLU A 193       9.961  -3.953   8.772  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.348  -6.894   9.261  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      10.937  -6.352   8.736  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.522  -5.400  11.257  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.787  -6.629  11.194  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.666  -5.922   6.441  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.724  -6.235   5.011  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.364  -5.049   4.093  1.00  0.00           C  
ATOM   1442  O   ALA A 194       8.935  -4.923   3.007  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       7.814  -7.430   4.731  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.057  -6.477   7.032  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.745  -6.540   4.777  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       8.131  -8.283   5.333  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       6.783  -7.173   4.970  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       7.884  -7.698   3.677  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.455  -4.162   4.508  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.098  -2.956   3.752  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.263  -1.956   3.713  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.604  -1.461   2.638  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.828  -2.331   4.358  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.524  -3.100   4.063  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.387  -2.496   4.886  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.131  -3.031   2.585  1.00  0.00           C  
ATOM   1457  H   LEU A 195       6.969  -4.341   5.382  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       6.899  -3.234   2.717  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       5.962  -2.264   5.438  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.717  -1.318   3.973  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.637  -4.146   4.337  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.246  -1.448   4.619  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.465  -3.042   4.700  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.627  -2.573   5.947  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.190  -3.558   2.433  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.015  -1.992   2.277  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.891  -3.510   1.970  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.948  -1.735   4.844  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.189  -0.951   4.904  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.300  -1.640   4.114  1.00  0.00           C  
ATOM   1471  O   LYS A 196      11.987  -0.993   3.343  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.627  -0.749   6.363  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.638   0.092   7.192  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.101   0.274   8.648  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.243  -1.068   9.382  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.711  -0.906  10.781  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.648  -2.195   5.689  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.024   0.025   4.444  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.753  -1.730   6.821  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.595  -0.245   6.370  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.541   1.074   6.728  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.656  -0.379   7.188  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.058   0.799   8.654  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.367   0.888   9.171  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.277  -1.580   9.368  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.960  -1.690   8.841  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.584  -0.401  10.825  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.031  -0.425  11.353  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      10.879  -1.828  11.193  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.458  -2.960   4.223  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.535  -3.710   3.544  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.450  -3.664   2.011  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.480  -3.771   1.344  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.586  -5.148   4.084  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.331  -5.202   5.429  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.075  -6.521   6.174  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.120  -6.822   7.260  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.315  -5.712   8.234  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.855  -3.445   4.878  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.474  -3.221   3.794  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.573  -5.530   4.192  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.115  -5.789   3.377  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.399  -5.095   5.231  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.011  -4.375   6.064  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.080  -6.493   6.618  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.098  -7.345   5.458  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.811  -7.728   7.787  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      15.070  -7.038   6.762  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.590  -4.855   7.776  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      13.481  -5.513   8.788  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      15.039  -5.943   8.900  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.251  -3.475   1.456  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.010  -3.304   0.018  1.00  0.00           C  
ATOM   1514  C   GLN A 198      10.964  -1.821  -0.406  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.312  -1.504  -1.544  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.708  -4.026  -0.357  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.812  -5.553  -0.207  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.447  -6.222  -0.331  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.079  -6.780  -1.357  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.648  -6.185   0.714  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.458  -3.419   2.077  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.820  -3.768  -0.545  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       8.896  -3.645   0.266  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.474  -3.811  -1.399  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.481  -5.947  -0.974  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.230  -5.809   0.767  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       7.970  -5.725   1.558  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       6.741  -6.619   0.647  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.575  -0.913   0.500  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.502   0.537   0.278  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.966   1.330   1.527  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.133   1.878   2.259  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.057   0.851  -0.151  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.787   2.309  -0.561  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.589   2.718  -1.794  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.305   2.448  -0.880  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.255  -1.249   1.400  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.169   0.800  -0.542  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       8.812   0.213  -0.999  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.384   0.582   0.664  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       9.027   2.992   0.252  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       9.390   2.020  -2.606  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.303   3.725  -2.092  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.653   2.719  -1.564  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.100   3.444  -1.263  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.999   1.711  -1.621  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       6.738   2.306   0.039  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.285   1.392   1.804  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.807   2.002   3.024  1.00  0.00           C  
ATOM   1550  C   PRO A 200      13.095   3.498   2.815  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.602   3.903   1.764  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      14.088   1.233   3.364  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.553   0.632   2.034  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.352   0.704   1.087  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.090   1.854   3.841  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.851   1.882   3.794  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.861   0.432   4.070  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.376   1.217   1.625  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.854  -0.408   2.173  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.618   1.257   0.186  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.056  -0.311   0.825  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.823   4.322   3.828  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.173   5.741   3.851  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.446   6.068   4.638  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.234   5.197   5.019  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.364   3.954   4.647  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      13.300   6.114   2.835  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.350   6.298   4.293  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.624   7.363   4.890  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.750   7.966   5.620  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.658   7.662   7.109  1.00  0.00           C  
ATOM   1572  O   VAL A 202      14.594   7.802   7.717  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.818   9.492   5.378  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      16.925  10.173   6.194  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      16.071   9.806   3.900  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.910   7.978   4.523  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.674   7.512   5.265  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      14.865   9.937   5.661  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      17.889   9.706   5.989  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      16.981  11.231   5.930  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      16.704  10.111   7.261  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      16.086  10.886   3.747  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      17.024   9.382   3.580  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      15.273   9.392   3.291  1.00  0.00           H  
ATOM   1585  N   LYS A 203      16.803   7.290   7.687  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      16.951   6.883   9.091  1.00  0.00           C  
ATOM   1587  C   LYS A 203      18.162   7.514   9.805  1.00  0.00           C  
ATOM   1588  O   LYS A 203      18.610   7.004  10.835  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      16.966   5.345   9.137  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      16.335   4.859  10.447  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      16.726   3.424  10.840  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      18.242   3.165  10.928  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      18.948   4.157  11.783  1.00  0.00           N  
ATOM   1594  H   LYS A 203      17.598   7.171   7.072  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      16.072   7.237   9.635  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      16.380   4.931   8.313  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      17.993   4.997   9.023  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      16.603   5.532  11.258  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      15.254   4.923  10.322  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      16.274   3.199  11.808  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      16.302   2.734  10.109  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      18.394   2.159  11.328  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      18.663   3.180   9.918  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      18.891   5.097  11.398  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      18.539   4.190  12.714  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      19.927   3.923  11.882  1.00  0.00           H  
ATOM   1607  N   SER A 204      18.695   8.611   9.267  1.00  0.00           N  
ATOM   1608  CA  SER A 204      19.914   9.290   9.751  1.00  0.00           C  
ATOM   1609  C   SER A 204      19.759   9.960  11.127  1.00  0.00           C  
ATOM   1610  O   SER A 204      20.752  10.208  11.811  1.00  0.00           O  
ATOM   1611  CB  SER A 204      20.361  10.341   8.726  1.00  0.00           C  
ATOM   1612  OG  SER A 204      20.487   9.757   7.436  1.00  0.00           O  
ATOM   1613  H   SER A 204      18.302   8.946   8.401  1.00  0.00           H  
ATOM   1614  HA  SER A 204      20.711   8.551   9.837  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      19.625  11.146   8.687  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      21.322  10.758   9.032  1.00  0.00           H  
ATOM   1617  HG  SER A 204      20.836  10.435   6.824  1.00  0.00           H  
ATOM   1618  N   GLU A 205      18.520  10.216  11.563  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      18.192  10.676  12.924  1.00  0.00           C  
ATOM   1620  C   GLU A 205      18.487   9.601  13.994  1.00  0.00           C  
ATOM   1621  O   GLU A 205      18.839   9.934  15.130  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      16.717  11.123  12.919  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      16.162  11.608  14.271  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      15.321  10.541  14.996  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      15.690   9.344  15.005  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      14.244  10.885  15.537  1.00  0.00           O  
ATOM   1627  H   GLU A 205      17.754  10.045  10.928  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      18.807  11.546  13.163  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      16.635  11.953  12.214  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      16.088  10.318  12.536  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      16.978  11.951  14.911  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      15.527  12.476  14.074  1.00  0.00           H  
ATOM   1633  N   GLY A 206      18.404   8.316  13.619  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      18.668   7.157  14.475  1.00  0.00           C  
ATOM   1635  C   GLY A 206      17.515   6.152  14.502  1.00  0.00           C  
ATOM   1636  O   GLY A 206      17.723   4.981  14.174  1.00  0.00           O  
ATOM   1637  H   GLY A 206      18.182   8.130  12.648  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      19.566   6.650  14.120  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      18.847   7.480  15.501  1.00  0.00           H  
ATOM   1640  N   LYS A 207      16.304   6.593  14.869  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      15.131   5.725  15.129  1.00  0.00           C  
ATOM   1642  C   LYS A 207      13.774   6.293  14.665  1.00  0.00           C  
ATOM   1643  O   LYS A 207      12.767   5.593  14.776  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      15.065   5.406  16.639  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      16.259   4.588  17.161  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      16.063   4.200  18.633  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      17.269   3.391  19.125  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      17.118   2.993  20.550  1.00  0.00           N  
ATOM   1649  H   LYS A 207      16.225   7.589  15.081  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      15.254   4.785  14.587  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      15.004   6.341  17.198  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      14.161   4.829  16.838  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      16.362   3.682  16.562  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      17.173   5.176  17.076  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      15.960   5.107  19.234  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      15.156   3.602  18.731  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      17.373   2.500  18.499  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      18.173   3.995  19.001  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      16.298   2.417  20.688  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      17.919   2.460  20.864  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      17.037   3.801  21.152  1.00  0.00           H  
ATOM   1662  N   ARG A 208      13.723   7.544  14.181  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      12.495   8.361  14.022  1.00  0.00           C  
ATOM   1664  C   ARG A 208      11.719   8.481  15.346  1.00  0.00           C  
ATOM   1665  O   ARG A 208      10.519   8.207  15.418  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      11.641   7.912  12.816  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      12.346   8.137  11.470  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      11.397   7.808  10.309  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      11.996   8.178   9.011  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      11.477   8.935   8.061  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      10.285   9.454   8.117  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      12.176   9.191   7.002  1.00  0.00           N  
ATOM   1673  H   ARG A 208      14.604   8.052  14.182  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      12.815   9.383  13.811  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      11.371   6.859  12.916  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      10.720   8.498  12.811  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      12.647   9.183  11.396  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      13.233   7.507  11.403  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      11.183   6.738  10.316  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      10.460   8.344  10.463  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      12.934   7.839   8.823  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208       9.701   9.283   8.915  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208       9.941  10.023   7.356  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      13.116   8.826   6.951  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      11.799   9.828   6.312  1.00  0.00           H  
ATOM   1686  N   LYS A 209      12.435   8.875  16.405  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      11.942   9.033  17.790  1.00  0.00           C  
ATOM   1688  C   LYS A 209      11.784  10.487  18.243  1.00  0.00           C  
ATOM   1689  O   LYS A 209      11.172  10.715  19.284  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      12.837   8.223  18.752  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      12.475   6.729  18.782  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      11.189   6.464  19.581  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      10.797   4.985  19.514  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209       9.535   4.738  20.257  1.00  0.00           N  
ATOM   1695  H   LYS A 209      13.388   9.173  16.204  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      10.930   8.634  17.842  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      13.881   8.336  18.452  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      12.748   8.616  19.767  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      12.356   6.362  17.762  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      13.293   6.181  19.253  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      11.347   6.753  20.622  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      10.371   7.059  19.175  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      10.666   4.708  18.464  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      11.606   4.378  19.929  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209       9.213   3.789  20.137  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209       9.647   4.911  21.245  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209       8.796   5.363  19.926  1.00  0.00           H  
ATOM   1708  N   GLY A 210      12.233  11.474  17.464  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      12.055  12.909  17.747  1.00  0.00           C  
ATOM   1710  C   GLY A 210      10.601  13.361  17.932  1.00  0.00           C  
ATOM   1711  O   GLY A 210      10.325  14.320  18.653  1.00  0.00           O  
ATOM   1712  H   GLY A 210      12.803  11.219  16.660  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      12.616  13.174  18.640  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      12.443  13.463  16.894  1.00  0.00           H  
ATOM   1715  N   ASP A 211       9.664  12.630  17.331  1.00  0.00           N  
ATOM   1716  CA  ASP A 211       8.213  12.799  17.475  1.00  0.00           C  
ATOM   1717  C   ASP A 211       7.659  12.308  18.829  1.00  0.00           C  
ATOM   1718  O   ASP A 211       6.513  12.603  19.170  1.00  0.00           O  
ATOM   1719  CB  ASP A 211       7.588  12.055  16.287  1.00  0.00           C  
ATOM   1720  CG  ASP A 211       6.057  12.183  16.198  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211       5.550  13.318  16.028  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211       5.367  11.134  16.237  1.00  0.00           O  
ATOM   1723  H   ASP A 211       9.981  11.885  16.728  1.00  0.00           H  
ATOM   1724  HA  ASP A 211       7.961  13.856  17.409  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211       8.031  12.449  15.370  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211       7.868  11.003  16.356  1.00  0.00           H  
ATOM   1727  N   GLU A 212       8.457  11.568  19.608  1.00  0.00           N  
ATOM   1728  CA  GLU A 212       7.996  10.826  20.790  1.00  0.00           C  
ATOM   1729  C   GLU A 212       8.839  11.050  22.060  1.00  0.00           C  
ATOM   1730  O   GLU A 212       8.325  10.929  23.174  1.00  0.00           O  
ATOM   1731  CB  GLU A 212       7.943   9.317  20.472  1.00  0.00           C  
ATOM   1732  CG  GLU A 212       7.291   8.994  19.116  1.00  0.00           C  
ATOM   1733  CD  GLU A 212       6.957   7.503  18.932  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212       7.649   6.623  19.501  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212       6.000   7.207  18.176  1.00  0.00           O  
ATOM   1736  H   GLU A 212       9.394  11.376  19.272  1.00  0.00           H  
ATOM   1737  HA  GLU A 212       6.991  11.165  21.024  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212       8.959   8.919  20.470  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212       7.380   8.823  21.263  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212       6.372   9.577  19.028  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212       7.970   9.305  18.315  1.00  0.00           H  
ATOM   1742  N   VAL A 213      10.127  11.374  21.902  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      11.121  11.490  22.993  1.00  0.00           C  
ATOM   1744  C   VAL A 213      11.310  12.923  23.525  1.00  0.00           C  
ATOM   1745  O   VAL A 213      11.962  13.138  24.549  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      12.446  10.826  22.551  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      13.311  11.730  21.662  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      13.287  10.330  23.732  1.00  0.00           C  
ATOM   1749  H   VAL A 213      10.466  11.403  20.947  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      10.738  10.919  23.833  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      12.190   9.940  21.968  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      14.132  11.149  21.242  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      12.715  12.135  20.847  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      13.723  12.555  22.243  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      13.644  11.168  24.330  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      12.688   9.669  24.359  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      14.146   9.773  23.359  1.00  0.00           H  
ATOM   1758  N   ASP A 214      10.721  13.910  22.843  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      10.786  15.348  23.167  1.00  0.00           C  
ATOM   1760  C   ASP A 214       9.861  15.769  24.333  1.00  0.00           C  
ATOM   1761  O   ASP A 214      10.346  16.467  25.253  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      10.507  16.170  21.895  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      10.621  17.695  22.123  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      11.762  18.208  22.245  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214       9.576  18.393  22.146  1.00  0.00           O  
ATOM   1766  OXT ASP A 214       8.662  15.405  24.328  1.00  0.00           O  
ATOM   1767  H   ASP A 214      10.158  13.622  22.059  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      11.807  15.580  23.478  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      11.221  15.874  21.123  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214       9.508  15.926  21.527  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.322  -5.955  -8.758  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 103       4.809  22.600  10.951  1.00  0.00           N  
ATOM      2  CA  GLY A 103       4.802  21.122  11.005  1.00  0.00           C  
ATOM      3  C   GLY A 103       3.449  20.548  10.603  1.00  0.00           C  
ATOM      4  O   GLY A 103       2.420  21.216  10.727  1.00  0.00           O  
ATOM      5  H1  GLY A 103       4.102  22.973  11.566  1.00  0.00           H  
ATOM      6  H2  GLY A 103       4.618  22.916  10.014  1.00  0.00           H  
ATOM      7  H3  GLY A 103       5.708  22.954  11.237  1.00  0.00           H  
ATOM      8  HA2 GLY A 103       5.564  20.730  10.331  1.00  0.00           H  
ATOM      9  HA3 GLY A 103       5.027  20.792  12.020  1.00  0.00           H  
ATOM     10  N   SER A 104       3.436  19.301  10.122  1.00  0.00           N  
ATOM     11  CA  SER A 104       2.224  18.592   9.668  1.00  0.00           C  
ATOM     12  C   SER A 104       1.236  18.296  10.807  1.00  0.00           C  
ATOM     13  O   SER A 104       1.641  18.054  11.950  1.00  0.00           O  
ATOM     14  CB  SER A 104       2.607  17.278   8.973  1.00  0.00           C  
ATOM     15  OG  SER A 104       3.494  17.530   7.893  1.00  0.00           O  
ATOM     16  H   SER A 104       4.315  18.810  10.026  1.00  0.00           H  
ATOM     17  HA  SER A 104       1.715  19.219   8.933  1.00  0.00           H  
ATOM     18  HB2 SER A 104       3.088  16.613   9.694  1.00  0.00           H  
ATOM     19  HB3 SER A 104       1.706  16.792   8.595  1.00  0.00           H  
ATOM     20  HG  SER A 104       3.715  16.677   7.469  1.00  0.00           H  
ATOM     21  N   LYS A 105      -0.068  18.278  10.494  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -1.152  18.002  11.463  1.00  0.00           C  
ATOM     23  C   LYS A 105      -1.342  16.506  11.764  1.00  0.00           C  
ATOM     24  O   LYS A 105      -1.818  16.161  12.847  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -2.470  18.629  10.964  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -2.429  20.157  10.762  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -2.022  20.980  11.997  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -2.964  20.749  13.187  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -2.597  21.601  14.349  1.00  0.00           N  
ATOM     30  H   LYS A 105      -0.327  18.506   9.542  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -0.893  18.457  12.419  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -2.745  18.167  10.014  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -3.263  18.393  11.675  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -1.735  20.389   9.953  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -3.419  20.484  10.443  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -0.998  20.734  12.280  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -2.048  22.037  11.723  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -3.988  20.971  12.872  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -2.922  19.694  13.475  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -1.658  21.407  14.669  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      -2.648  22.584  14.114  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -3.223  21.444  15.127  1.00  0.00           H  
ATOM     43  N   ALA A 106      -0.957  15.626  10.837  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -0.970  14.173  11.023  1.00  0.00           C  
ATOM     45  C   ALA A 106       0.210  13.693  11.895  1.00  0.00           C  
ATOM     46  O   ALA A 106       1.315  14.234  11.824  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -0.982  13.500   9.645  1.00  0.00           C  
ATOM     48  H   ALA A 106      -0.580  15.989   9.977  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -1.896  13.899  11.532  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -0.076  13.756   9.095  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -1.031  12.416   9.763  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -1.854  13.829   9.077  1.00  0.00           H  
ATOM     53  N   GLU A 107      -0.017  12.654  12.704  1.00  0.00           N  
ATOM     54  CA  GLU A 107       0.950  12.153  13.703  1.00  0.00           C  
ATOM     55  C   GLU A 107       1.820  10.976  13.205  1.00  0.00           C  
ATOM     56  O   GLU A 107       2.740  10.548  13.907  1.00  0.00           O  
ATOM     57  CB  GLU A 107       0.201  11.770  14.993  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -0.505  12.966  15.650  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -1.157  12.555  16.984  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -2.322  12.083  16.979  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -0.515  12.706  18.053  1.00  0.00           O  
ATOM     62  H   GLU A 107      -0.948  12.261  12.722  1.00  0.00           H  
ATOM     63  HA  GLU A 107       1.646  12.954  13.959  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -0.533  10.996  14.767  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       0.915  11.364  15.710  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       0.226  13.760  15.821  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -1.270  13.357  14.974  1.00  0.00           H  
ATOM     68  N   LYS A 108       1.534  10.443  12.007  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.197   9.257  11.425  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.310   9.335   9.899  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.408   9.293   9.352  1.00  0.00           O  
ATOM     72  CB  LYS A 108       1.418   8.003  11.873  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.085   6.681  11.451  1.00  0.00           C  
ATOM     74  CD  LYS A 108       1.207   5.455  11.759  1.00  0.00           C  
ATOM     75  CE  LYS A 108       0.727   5.356  13.218  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       1.853   5.166  14.169  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.789  10.884  11.486  1.00  0.00           H  
ATOM     78  HA  LYS A 108       3.216   9.187  11.811  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       1.341   8.023  12.960  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       0.406   8.038  11.464  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       2.272   6.691  10.376  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       3.045   6.584  11.960  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       0.327   5.495  11.114  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       1.762   4.551  11.498  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       0.163   6.258  13.473  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       0.039   4.509  13.296  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       2.519   5.923  14.125  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       1.520   5.101  15.122  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       2.343   4.299  13.959  1.00  0.00           H  
ATOM     90  N   THR A 109       1.171   9.439   9.221  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.037   9.347   7.757  1.00  0.00           C  
ATOM     92  C   THR A 109       1.391  10.666   7.061  1.00  0.00           C  
ATOM     93  O   THR A 109       1.133  11.740   7.608  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.406   8.947   7.400  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.831   7.917   8.266  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.602   8.451   5.964  1.00  0.00           C  
ATOM     97  H   THR A 109       0.313   9.403   9.751  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.702   8.569   7.400  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.052   9.806   7.559  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.795   7.992   8.364  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -1.627   8.624   5.651  1.00  0.00           H  
ATOM    102 HG22 THR A 109       0.039   8.965   5.262  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.363   7.393   5.893  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.878  10.611   5.811  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.995  11.811   4.954  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.636  12.370   4.460  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.580  13.476   3.920  1.00  0.00           O  
ATOM    108  CB  LEU A 110       3.001  11.572   3.804  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.426  11.034   2.478  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.540  10.880   1.447  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.744   9.680   2.649  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.136   9.701   5.435  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.431  12.595   5.576  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.466  12.533   3.582  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.794  10.910   4.154  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.700  11.740   2.077  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       4.036  11.837   1.292  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       4.270  10.148   1.791  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.122  10.548   0.498  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       0.866   9.762   3.273  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       1.440   9.302   1.673  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       2.439   8.981   3.112  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.456  11.614   4.645  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.834  11.996   4.315  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.333  11.586   2.922  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.322  12.161   2.467  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.326  10.725   5.096  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.500  11.538   5.047  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -1.942  13.077   4.406  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.693  10.630   2.228  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.000  10.319   0.820  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.047   8.820   0.474  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.616   8.466  -0.554  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -0.996  11.043  -0.093  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.667  11.568  -1.371  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.449  12.544  -1.281  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.366  11.040  -2.465  1.00  0.00           O  
ATOM    138  H   ASP A 112      -0.920  10.141   2.650  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -2.994  10.704   0.597  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.564  11.895   0.433  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.187  10.359  -0.362  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.500   7.928   1.311  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.559   6.477   1.095  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.736   5.664   2.393  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.388   6.122   3.483  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.393   6.012   0.191  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.994   6.629   0.349  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.730   6.490   1.542  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.597   7.258  -0.761  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       3.068   6.921   1.606  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.922   7.723  -0.685  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.663   7.541   0.495  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.058   8.248   2.158  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.472   6.271   0.537  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.287   4.930   0.269  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.707   6.196  -0.837  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.282   6.050   2.416  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       1.050   7.370  -1.687  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.637   6.790   2.516  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.379   8.196  -1.543  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.690   7.876   0.549  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.311   4.460   2.282  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.801   3.613   3.376  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.399   2.135   3.229  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.119   1.674   2.124  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.327   3.740   3.417  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.497   4.123   1.341  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.400   3.969   4.319  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.756   3.310   2.514  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.724   3.206   4.281  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.609   4.789   3.473  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.405   1.387   4.337  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.082  -0.039   4.399  1.00  0.00           C  
ATOM    174  C   ALA A 115      -3.072  -0.823   5.290  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.530  -0.331   6.324  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.646  -0.151   4.915  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.590   1.838   5.225  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.123  -0.470   3.395  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.589   0.205   5.945  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.313  -1.187   4.861  1.00  0.00           H  
ATOM    181  HB3 ALA A 115      -0.002   0.468   4.291  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.408  -2.052   4.895  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.380  -2.939   5.547  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.102  -4.394   5.115  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.241  -4.637   4.269  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.800  -2.501   5.125  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.879  -2.888   6.147  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.280  -2.438   5.703  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.639  -2.642   4.520  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -9.054  -1.929   6.548  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.007  -2.428   4.040  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.277  -2.863   6.630  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.833  -1.415   5.022  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -6.030  -2.936   4.151  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.894  -3.968   6.292  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.628  -2.429   7.106  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.840  -5.373   5.637  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.961  -6.699   5.011  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.197  -6.771   4.106  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.188  -6.068   4.316  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.924  -7.805   6.067  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.597  -7.866   6.797  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -3.394  -7.072   7.942  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -2.550  -8.675   6.311  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -2.168  -7.124   8.624  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -1.304  -8.698   6.970  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.112  -7.916   8.128  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.093  -7.896   8.748  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.518  -5.135   6.343  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.106  -6.878   4.362  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.730  -7.647   6.786  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.099  -8.766   5.581  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -4.173  -6.402   8.279  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -2.696  -9.266   5.420  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -2.021  -6.540   9.514  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -0.484  -9.297   6.598  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.753  -8.443   8.272  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.129  -7.609   3.074  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.162  -7.757   2.061  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.415  -8.437   2.640  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.450  -9.660   2.802  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.559  -8.512   0.878  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.268  -8.127   2.935  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.432  -6.772   1.700  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.195  -9.479   1.222  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.314  -8.660   0.103  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.725  -7.946   0.463  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.444  -7.639   2.946  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.707  -8.091   3.560  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.615  -8.875   2.602  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.461  -9.642   3.061  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.428  -6.876   4.173  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.750  -6.432   5.481  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.296  -5.093   5.990  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -10.734  -4.807   7.388  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -11.015  -3.415   7.821  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.296  -6.642   2.853  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.471  -8.789   4.367  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.435  -6.052   3.455  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.463  -7.139   4.400  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.916  -7.203   6.236  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.677  -6.328   5.326  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -10.997  -4.303   5.299  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -12.386  -5.132   6.040  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -11.174  -5.519   8.093  1.00  0.00           H  
ATOM    246  HE3 LYS A 119      -9.653  -4.973   7.376  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -10.460  -2.755   7.272  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -11.992  -3.179   7.720  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -10.756  -3.274   8.787  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.418  -8.735   1.290  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.039  -9.574   0.257  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.175  -9.661  -1.003  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.492  -8.702  -1.368  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.425  -9.031  -0.114  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.067  -9.953  -0.974  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.717  -8.072   0.989  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.168 -10.582   0.653  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -14.023  -8.907   0.789  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.333  -8.068  -0.621  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.029  -9.795  -0.931  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.284 -10.781  -1.725  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.720 -10.968  -3.068  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.435 -10.120  -4.148  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.006 -10.091  -5.302  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.737 -12.477  -3.368  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.076 -12.881  -4.678  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.653 -13.589  -5.490  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.841 -12.501  -4.916  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.911 -11.495  -1.380  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.685 -10.628  -3.041  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.223 -13.006  -2.566  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.775 -12.814  -3.395  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.383 -11.818  -4.320  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.415 -12.803  -5.775  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.492  -9.380  -3.773  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.069  -8.287  -4.579  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.105  -7.102  -4.766  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.280  -6.321  -5.703  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.386  -7.804  -3.936  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.510  -8.854  -3.885  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.964  -9.301  -5.277  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -17.124 -10.211  -5.199  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -17.791 -10.729  -6.216  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -17.474 -10.479  -7.456  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -18.803 -11.522  -6.005  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.852  -9.521  -2.835  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.269  -8.665  -5.581  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.180  -7.468  -2.919  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.756  -6.943  -4.496  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.178  -9.730  -3.330  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.361  -8.417  -3.361  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.228  -8.414  -5.854  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -15.134  -9.815  -5.764  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.446 -10.466  -4.278  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -16.698  -9.870  -7.650  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -17.998 -10.885  -8.212  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -19.086 -11.743  -5.064  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -19.310 -11.915  -6.780  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.081  -6.974  -3.915  1.00  0.00           N  
ATOM    300  CA  SER A 123      -9.981  -6.010  -4.090  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.202  -6.301  -5.380  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.879  -7.456  -5.657  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.004  -6.066  -2.907  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.659  -5.910  -1.664  1.00  0.00           O  
ATOM    305  H   SER A 123     -11.005  -7.644  -3.164  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.396  -5.002  -4.144  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.497  -7.031  -2.902  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.265  -5.272  -3.017  1.00  0.00           H  
ATOM    309  HG  SER A 123     -10.041  -6.777  -1.423  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.844  -5.275  -6.157  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.049  -5.418  -7.394  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.929  -4.392  -7.427  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.136  -3.217  -7.116  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.912  -5.281  -8.658  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.958  -6.231  -8.648  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.153  -5.491  -9.974  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.096  -4.336  -5.875  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.584  -6.399  -7.418  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.332  -4.282  -8.664  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.546  -6.016  -7.904  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.847  -5.414 -10.811  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.384  -4.729 -10.105  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.694  -6.477  -9.987  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.747  -4.848  -7.825  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.553  -4.043  -7.950  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.652  -3.148  -9.182  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.656  -3.602 -10.330  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.397  -5.024  -8.009  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.766  -4.266  -8.289  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.663  -5.819  -8.107  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.443  -3.435  -7.055  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.372  -5.595  -7.079  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.591  -5.723  -8.826  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.725  -1.847  -8.929  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.656  -0.792  -9.935  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.229  -0.598 -10.471  1.00  0.00           C  
ATOM    337  O   LYS A 126      -3.047   0.098 -11.471  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.278   0.481  -9.342  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.722   0.292  -8.819  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.717  -0.200  -9.881  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -9.135  -0.235  -9.294  1.00  0.00           C  
ATOM    342  NZ  LYS A 126     -10.143  -0.644 -10.308  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.785  -1.565  -7.953  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.249  -1.094 -10.789  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.651   0.813  -8.512  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -5.278   1.263 -10.103  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.721  -0.408  -7.983  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -7.081   1.244  -8.437  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.690   0.476 -10.737  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.443  -1.207 -10.200  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.147  -0.931  -8.449  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.380   0.760  -8.910  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126     -10.163  -0.001 -11.089  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.951  -1.569 -10.672  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -11.072  -0.662  -9.910  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.233  -1.247  -9.857  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.849  -1.302 -10.345  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.659  -2.225 -11.553  1.00  0.00           C  
ATOM    359  O   GLY A 127      -0.036  -1.813 -12.536  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.459  -1.763  -9.010  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.512  -0.299 -10.612  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.210  -1.676  -9.548  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.210  -3.447 -11.496  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.031  -4.482 -12.535  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.319  -5.080 -13.163  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.224  -5.920 -14.064  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.037  -5.558 -12.058  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.776  -6.721 -10.848  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.673  -3.694 -10.629  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.537  -3.988 -13.367  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.281  -6.126 -12.937  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.854  -5.079 -11.641  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.510  -4.614 -12.760  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.823  -5.109 -13.217  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.059  -6.603 -12.914  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.546  -7.353 -13.765  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.100  -4.739 -14.692  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.095  -3.239 -15.008  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.659  -2.366 -14.703  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.411  -1.841 -12.991  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.516  -3.956 -11.991  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.572  -4.594 -12.622  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.357  -5.221 -15.326  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.076  -5.130 -14.983  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.288  -2.745 -14.465  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.883  -3.139 -16.071  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -6.417  -2.701 -12.323  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -5.453  -1.326 -12.912  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.213  -1.163 -12.703  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.746  -7.044 -11.690  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.042  -8.404 -11.209  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.661  -8.369  -9.807  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.373  -7.478  -9.002  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.797  -9.311 -11.236  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.310  -9.612 -12.662  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.261 -10.745 -12.688  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.602 -11.901 -12.336  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.098 -10.510 -13.101  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.398  -6.379 -11.006  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.789  -8.859 -11.861  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.991  -8.852 -10.663  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.059 -10.253 -10.755  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.165  -9.913 -13.272  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.894  -8.699 -13.097  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.535  -9.335  -9.501  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.260  -9.369  -8.227  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.316  -9.662  -7.058  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.464 -10.550  -7.129  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.482 -10.304  -8.302  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.143 -11.784  -8.559  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.397 -12.660  -8.703  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -10.165 -12.376 -10.001  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -11.337 -13.280 -10.149  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.693 -10.078 -10.165  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.654  -8.367  -8.064  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.032 -10.229  -7.362  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.134  -9.939  -9.096  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.543 -11.878  -9.465  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.559 -12.163  -7.722  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.086 -13.706  -8.698  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -10.054 -12.490  -7.849  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -10.500 -11.335  -9.997  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -9.486 -12.507 -10.848  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -11.984 -13.173  -9.380  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -11.842 -13.085 -11.003  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -11.051 -14.249 -10.180  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.451  -8.886  -5.988  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.629  -9.006  -4.779  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.112 -10.191  -3.930  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.313 -10.389  -3.737  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.600  -7.652  -4.034  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.851  -6.596  -4.878  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -4.938  -7.767  -2.655  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.130  -5.147  -4.469  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.183  -8.180  -6.005  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.613  -9.229  -5.087  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.626  -7.323  -3.895  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.778  -6.773  -4.815  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.137  -6.693  -5.923  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.929  -6.798  -2.163  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.497  -8.455  -2.019  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -3.912  -8.118  -2.765  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -4.577  -4.487  -5.135  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -6.194  -4.933  -4.568  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.804  -4.959  -3.448  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.184 -11.014  -3.436  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.502 -12.211  -2.651  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.001 -11.825  -1.255  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.395 -10.990  -0.580  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.291 -13.153  -2.532  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.632 -13.498  -3.870  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -2.646 -14.672  -3.715  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -1.459 -14.436  -3.382  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -3.049 -15.842  -3.930  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.213 -10.802  -3.586  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.295 -12.759  -3.162  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.535 -12.693  -1.899  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.623 -14.074  -2.051  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.406 -13.752  -4.598  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.097 -12.613  -4.224  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.087 -12.457  -0.801  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.648 -12.249   0.545  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.651 -12.680   1.632  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.944 -13.678   1.481  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.992 -12.990   0.665  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.782 -12.583   1.920  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -11.066 -13.404   2.051  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.835 -12.995   3.314  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -13.082 -13.789   3.478  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.512 -13.142  -1.408  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.838 -11.180   0.667  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.603 -12.760  -0.209  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.808 -14.065   0.681  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.176 -12.748   2.811  1.00  0.00           H  
ATOM    475  HG3 LYS A 134     -10.039 -11.526   1.852  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.688 -13.240   1.170  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.797 -14.459   2.116  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -11.186 -13.139   4.183  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -12.078 -11.932   3.251  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.882 -14.777   3.558  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.580 -13.511   4.314  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.708 -13.659   2.695  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.608 -11.938   2.738  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.808 -12.270   3.925  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.295 -12.004   3.835  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.580 -12.349   4.777  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.260 -11.162   2.806  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.191 -11.690   4.765  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.947 -13.326   4.162  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.793 -11.376   2.762  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.440 -10.800   2.698  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.536  -9.265   2.586  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.637  -8.730   2.458  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.588 -11.533   1.634  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.084 -11.488   0.177  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.958 -10.089  -0.405  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.867  -9.609  -0.679  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.047  -9.366  -0.524  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.426 -11.085   2.026  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.935 -10.979   3.646  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.570 -11.140   1.670  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.530 -12.583   1.926  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.489 -12.167  -0.437  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.114 -11.831   0.135  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.958  -9.791  -0.422  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.941  -8.368  -0.415  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.429  -8.529   2.702  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.458  -7.049   2.758  1.00  0.00           C  
ATOM    509  C   VAL A 137      -2.038  -6.430   1.471  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.802  -6.916   0.367  1.00  0.00           O  
ATOM    511  CB  VAL A 137      -0.061  -6.490   3.108  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.053  -4.964   3.011  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.324  -6.870   4.541  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.539  -8.997   2.790  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.119  -6.763   3.573  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.673  -6.931   2.436  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.110  -4.636   1.987  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.675  -4.486   3.667  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.053  -4.648   3.304  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.396  -6.456   5.247  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.355  -7.953   4.650  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.314  -6.478   4.769  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.784  -5.328   1.595  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.160  -4.427   0.493  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.827  -2.980   0.870  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.084  -2.555   1.997  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.633  -4.624   0.072  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.693  -4.312   1.145  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -7.115  -4.337   0.558  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.122  -3.924   1.557  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.383  -3.604   1.326  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.982  -3.818   0.191  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.095  -3.066   2.267  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.951  -4.990   2.540  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.551  -4.676  -0.380  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.819  -3.992  -0.798  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.763  -5.660  -0.237  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.615  -5.041   1.949  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.510  -3.328   1.566  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.158  -3.652  -0.290  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.340  -5.336   0.181  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.798  -3.716   2.492  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.532  -4.384  -0.520  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.942  -3.558   0.064  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.633  -2.854   3.154  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -11.046  -2.789   2.109  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.250  -2.229  -0.065  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.945  -0.805   0.085  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.839   0.016  -0.851  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.265  -0.495  -1.888  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.462  -0.492  -0.204  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.657  -1.284   0.493  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.416  -1.441   1.984  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.909  -2.661  -0.117  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.072  -2.643  -0.967  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.164  -0.492   1.103  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.297  -0.557  -1.284  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.318   0.541   0.125  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.566  -0.690   0.385  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       0.204  -0.454   2.378  1.00  0.00           H  
ATOM    561 HD12 LEU A 139      -0.426  -2.101   2.178  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       1.309  -1.841   2.464  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.079  -3.336   0.066  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.055  -2.561  -1.192  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.808  -3.079   0.333  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.090   1.286  -0.540  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.830   2.190  -1.428  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.334   3.630  -1.422  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.667   4.054  -0.482  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.338   2.156  -1.141  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.621   2.526   0.195  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.736   1.660   0.334  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.668   1.826  -2.433  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.859   2.833  -1.818  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.704   1.152  -1.332  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.524   2.234   0.411  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.680   4.391  -2.468  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.468   5.846  -2.583  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.802   6.585  -2.680  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.677   6.170  -3.442  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.531   6.135  -3.768  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.442   7.621  -4.170  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.233   7.834  -5.087  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.180   9.224  -5.733  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.459  10.205  -4.886  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.206   3.933  -3.207  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.971   6.207  -1.684  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.536   5.778  -3.493  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.867   5.571  -4.638  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.353   7.900  -4.704  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.330   8.245  -3.283  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.324   7.663  -4.505  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.285   7.103  -5.893  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.656   9.134  -6.689  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.197   9.568  -5.942  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.475   9.875  -4.658  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.374  11.100  -5.344  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.941  10.369  -3.999  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.941   7.684  -1.934  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.108   8.573  -1.932  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.906   9.698  -2.947  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.988  10.501  -2.796  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.361   9.046  -0.489  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.521  10.050  -0.321  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.184  11.528  -0.605  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.896  12.075   0.036  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.981  12.141   1.517  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.141   7.976  -1.375  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.982   8.002  -2.229  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.610   8.161   0.100  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.443   9.452  -0.064  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.355   9.747  -0.964  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.875   9.982   0.708  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -7.093  11.658  -1.680  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -8.026  12.140  -0.282  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.045  11.458  -0.272  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.710  13.077  -0.361  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -5.079  12.408   1.909  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -6.664  12.824   1.819  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -6.226  11.248   1.920  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.767   9.777  -3.965  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.750  10.841  -4.986  1.00  0.00           C  
ATOM    623  C   MET A 143      -8.081  10.946  -5.736  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.740   9.936  -5.965  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.597  10.627  -5.985  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.683   9.303  -6.750  1.00  0.00           C  
ATOM    627  SD  MET A 143      -4.322   9.052  -7.916  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.893   7.482  -8.605  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.490   9.065  -4.031  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.579  11.797  -4.500  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.598  11.446  -6.706  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.646  10.658  -5.452  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.685   8.477  -6.039  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.617   9.276  -7.313  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.186   7.131  -9.356  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.959   6.754  -7.797  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -5.877   7.620  -9.063  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.482  12.151  -6.157  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.566  12.330  -7.135  1.00  0.00           C  
ATOM    640  C   VAL A 144      -9.168  11.702  -8.481  1.00  0.00           C  
ATOM    641  O   VAL A 144      -8.062  11.920  -8.980  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.975  13.814  -7.254  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -8.851  14.757  -7.705  1.00  0.00           C  
ATOM    644  CG2 VAL A 144     -11.167  13.986  -8.191  1.00  0.00           C  
ATOM    645  H   VAL A 144      -8.016  12.978  -5.823  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.439  11.801  -6.764  1.00  0.00           H  
ATOM    647  HB  VAL A 144     -10.303  14.146  -6.272  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -9.211  15.786  -7.690  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -7.997  14.683  -7.033  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -8.531  14.514  -8.718  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.873  13.757  -9.216  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -11.975  13.323  -7.884  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -11.524  15.016  -8.147  1.00  0.00           H  
ATOM    654  N   ASP A 145     -10.055  10.895  -9.066  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.826  10.254 -10.367  1.00  0.00           C  
ATOM    656  C   ASP A 145      -9.871  11.309 -11.498  1.00  0.00           C  
ATOM    657  O   ASP A 145     -10.838  12.076 -11.571  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.873   9.147 -10.575  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -10.658   8.370 -11.883  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -10.750   8.982 -12.968  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -10.378   7.150 -11.820  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.945  10.747  -8.616  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.841   9.778 -10.350  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.823   8.454  -9.733  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.867   9.594 -10.579  1.00  0.00           H  
ATOM    666  N   PRO A 146      -8.866  11.370 -12.390  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -8.757  12.422 -13.406  1.00  0.00           C  
ATOM    668  C   PRO A 146      -9.753  12.303 -14.574  1.00  0.00           C  
ATOM    669  O   PRO A 146      -9.966  13.281 -15.292  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -7.304  12.349 -13.888  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -6.941  10.878 -13.686  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -7.684  10.523 -12.407  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -8.939  13.384 -12.933  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -7.193  12.654 -14.930  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -6.676  12.969 -13.245  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -7.336  10.278 -14.505  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -5.868  10.729 -13.572  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -7.948   9.464 -12.412  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -7.059  10.753 -11.543  1.00  0.00           H  
ATOM    680  N   GLU A 147     -10.391  11.145 -14.760  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -11.456  10.922 -15.752  1.00  0.00           C  
ATOM    682  C   GLU A 147     -12.860  10.941 -15.116  1.00  0.00           C  
ATOM    683  O   GLU A 147     -13.862  11.059 -15.824  1.00  0.00           O  
ATOM    684  CB  GLU A 147     -11.220   9.586 -16.482  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -9.880   9.497 -17.232  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -9.716  10.586 -18.313  1.00  0.00           C  
ATOM    687  OE1 GLU A 147     -10.608  10.731 -19.183  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -8.674  11.288 -18.321  1.00  0.00           O  
ATOM    689  H   GLU A 147     -10.212  10.387 -14.100  1.00  0.00           H  
ATOM    690  HA  GLU A 147     -11.444  11.719 -16.497  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -11.263   8.773 -15.757  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -12.029   9.428 -17.197  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -9.061   9.550 -16.510  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -9.821   8.514 -17.708  1.00  0.00           H  
ATOM    695  N   LYS A 148     -12.929  10.835 -13.780  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -14.151  10.755 -12.958  1.00  0.00           C  
ATOM    697  C   LYS A 148     -14.095  11.665 -11.714  1.00  0.00           C  
ATOM    698  O   LYS A 148     -14.382  11.200 -10.609  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -14.434   9.281 -12.574  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -14.511   8.289 -13.739  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -15.728   8.548 -14.635  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -15.472   7.863 -15.976  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -16.580   8.096 -16.938  1.00  0.00           N  
ATOM    704  H   LYS A 148     -12.038  10.752 -13.304  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -14.989  11.129 -13.544  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -13.656   8.934 -11.896  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -15.386   9.233 -12.048  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -13.590   8.341 -14.320  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -14.586   7.278 -13.335  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -16.624   8.151 -14.153  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -15.866   9.615 -14.799  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -14.532   8.264 -16.372  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -15.337   6.792 -15.798  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -16.396   7.641 -17.822  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -17.455   7.737 -16.585  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -16.700   9.083 -17.124  1.00  0.00           H  
ATOM    717  N   PRO A 149     -13.777  12.968 -11.833  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -13.679  13.849 -10.668  1.00  0.00           C  
ATOM    719  C   PRO A 149     -15.008  14.024  -9.913  1.00  0.00           C  
ATOM    720  O   PRO A 149     -15.000  14.341  -8.723  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -13.095  15.164 -11.189  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -13.504  15.177 -12.662  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -13.471  13.704 -13.052  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -12.973  13.405  -9.972  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -13.480  16.032 -10.648  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -12.008  15.128 -11.107  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -14.522  15.555 -12.763  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -12.810  15.756 -13.271  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -14.198  13.502 -13.839  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -12.465  13.446 -13.389  1.00  0.00           H  
ATOM    731  N   GLN A 150     -16.146  13.757 -10.566  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -17.486  13.788  -9.965  1.00  0.00           C  
ATOM    733  C   GLN A 150     -17.682  12.792  -8.801  1.00  0.00           C  
ATOM    734  O   GLN A 150     -18.503  13.066  -7.923  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -18.540  13.533 -11.057  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -18.584  14.647 -12.118  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -19.677  14.396 -13.156  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -19.439  13.875 -14.239  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -20.918  14.736 -12.871  1.00  0.00           N  
ATOM    740  H   GLN A 150     -16.078  13.519 -11.545  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -17.654  14.786  -9.558  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -18.337  12.577 -11.543  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -19.522  13.471 -10.585  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -18.772  15.603 -11.628  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -17.625  14.711 -12.632  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -21.139  15.166 -11.985  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -21.634  14.563 -13.561  1.00  0.00           H  
ATOM    748  N   LEU A 151     -16.936  11.672  -8.745  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -16.963  10.738  -7.602  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.914  11.037  -6.505  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.921  10.383  -5.459  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -17.030   9.267  -8.074  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.971   8.789  -9.082  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -14.548   8.816  -8.528  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -16.273   7.357  -9.530  1.00  0.00           C  
ATOM    756  H   LEU A 151     -16.283  11.475  -9.498  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -17.911  10.891  -7.084  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -17.000   8.615  -7.200  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -18.007   9.128  -8.539  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -16.031   9.424  -9.960  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -14.507   8.241  -7.607  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -13.858   8.392  -9.256  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -14.241   9.840  -8.327  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -16.213   6.678  -8.679  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -17.273   7.310  -9.960  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -15.556   7.050 -10.292  1.00  0.00           H  
ATOM    767  N   GLY A 152     -15.064  12.058  -6.688  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -14.167  12.584  -5.662  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.949  11.700  -5.403  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.609  10.815  -6.191  1.00  0.00           O  
ATOM    771  H   GLY A 152     -15.035  12.527  -7.580  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -13.816  13.571  -5.965  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -14.719  12.699  -4.729  1.00  0.00           H  
ATOM    774  N   MET A 153     -12.264  11.975  -4.294  1.00  0.00           N  
ATOM    775  CA  MET A 153     -11.081  11.258  -3.848  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.424   9.800  -3.519  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.253   9.527  -2.647  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.413  11.989  -2.669  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.377  13.516  -2.863  1.00  0.00           C  
ATOM    780  SD  MET A 153      -9.083  14.393  -1.952  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.747  14.163  -3.151  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.543  12.758  -3.739  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.377  11.265  -4.667  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.946  11.773  -1.742  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.397  11.610  -2.574  1.00  0.00           H  
ATOM    786  HG2 MET A 153     -10.246  13.741  -3.922  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.341  13.923  -2.555  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -6.808  14.534  -2.740  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.662  13.103  -3.376  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.984  14.702  -4.070  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.769   8.876  -4.221  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.961   7.428  -4.113  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.687   6.728  -3.633  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.596   7.289  -3.704  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.516   6.825  -5.429  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.863   7.302  -6.747  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -13.021   7.102  -5.518  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.403   6.873  -6.909  1.00  0.00           C  
ATOM    799  H   ILE A 154     -10.102   9.191  -4.917  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.699   7.254  -3.333  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.408   5.739  -5.379  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.417   6.872  -7.583  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.932   8.386  -6.836  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.203   8.174  -5.625  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.432   6.580  -6.381  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.519   6.734  -4.622  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.765   7.385  -6.195  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.324   5.798  -6.755  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -9.061   7.135  -7.910  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.832   5.500  -3.137  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.748   4.674  -2.603  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.318   3.642  -3.662  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.904   2.565  -3.796  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.187   4.011  -1.288  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.467   5.043  -0.183  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.504   5.654   0.337  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.653   5.233   0.181  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.749   5.087  -3.168  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.892   5.314  -2.369  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.078   3.405  -1.466  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.393   3.342  -0.952  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.305   4.002  -4.452  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.699   3.170  -5.510  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.892   2.038  -4.862  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.888   2.348  -4.234  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.796   4.089  -6.376  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.877   3.883  -7.892  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.272   4.225  -8.421  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.278   4.459  -9.877  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -8.240   5.078 -10.539  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -9.395   5.346 -10.010  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -8.088   5.482 -11.763  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.898   4.914  -4.261  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.491   2.728  -6.113  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.037   5.135  -6.177  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.754   3.953  -6.093  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.148   4.541  -8.363  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.607   2.863  -8.137  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.972   3.429  -8.163  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.591   5.141  -7.924  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.435   4.250 -10.392  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -9.622   5.034  -9.086  1.00  0.00           H  
ATOM    843 HH12 ARG A 156     -10.035   5.916 -10.561  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.229   5.333 -12.263  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -8.845   6.035 -12.159  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.307   0.770  -4.956  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.619  -0.362  -4.296  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.467  -0.957  -5.125  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.465  -0.872  -6.348  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.617  -1.459  -3.890  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.590  -1.083  -2.812  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.886  -0.760  -3.013  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.368  -0.957  -1.367  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.477  -0.432  -1.810  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.580  -0.498  -0.766  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.267  -1.154  -0.502  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.684  -0.216   0.604  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.355  -0.854   0.872  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.560  -0.391   1.428  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.161   0.581  -5.456  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.179   0.008  -3.371  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.168  -1.781  -4.774  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.057  -2.321  -3.526  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.381  -0.739  -3.979  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.445  -0.147  -1.730  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.334  -1.516  -0.905  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.618   0.137   1.020  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.488  -0.979   1.509  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.621  -0.173   2.487  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.506  -1.591  -4.448  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.280  -2.204  -4.969  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.866  -3.448  -4.153  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.130  -3.546  -2.949  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.140  -1.169  -4.916  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.405   0.095  -5.711  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.196   0.095  -7.101  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.919   1.244  -5.080  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.531   1.228  -7.867  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.265   2.375  -5.845  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.087   2.363  -7.245  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.423   3.445  -7.997  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.556  -1.528  -3.446  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.437  -2.504  -6.006  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.956  -0.900  -3.875  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.228  -1.631  -5.298  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.804  -0.794  -7.573  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.087   1.243  -4.012  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.383   1.242  -8.936  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.688   3.244  -5.366  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.732   4.189  -7.459  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.143  -4.368  -4.801  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.400  -5.467  -4.146  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.814  -4.906  -3.364  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.370  -3.878  -3.767  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.172  -6.461  -5.177  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.813  -7.362  -5.872  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.097  -7.377  -7.236  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.555  -8.328  -5.258  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.064  -8.292  -7.403  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.322  -8.914  -6.242  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.946  -4.160  -5.768  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -1.083  -6.021  -3.489  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.743  -5.904  -5.910  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.875  -7.125  -4.673  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.549  -8.565  -4.198  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.601  -8.479  -8.320  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.984  -9.675  -6.132  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.352  -5.642  -2.369  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.641  -5.353  -1.724  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.843  -5.317  -2.679  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.831  -4.643  -2.404  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.819  -6.428  -0.646  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.386  -6.851  -0.345  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.734  -6.788  -1.721  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.577  -4.383  -1.241  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.371  -7.282  -1.046  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.316  -6.032   0.241  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.333  -7.850   0.089  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       0.920  -6.112   0.305  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.957  -7.698  -2.279  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.342  -6.663  -1.617  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.772  -6.042  -3.798  1.00  0.00           N  
ATOM    923  CA  GLY A 161       4.801  -6.046  -4.844  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.673  -4.915  -5.870  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.658  -4.571  -6.521  1.00  0.00           O  
ATOM    926  H   GLY A 161       2.936  -6.584  -3.948  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.788  -5.976  -4.384  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.746  -6.993  -5.382  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.472  -4.365  -6.079  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.185  -3.383  -7.131  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.259  -1.934  -6.664  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.788  -1.092  -7.386  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.834  -3.699  -7.759  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.815  -5.423  -8.350  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.691  -4.704  -5.540  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.933  -3.470  -7.912  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.046  -3.543  -7.017  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.650  -3.019  -8.597  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.817  -1.643  -5.441  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.993  -0.312  -4.857  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.490   0.078  -4.806  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.841   1.236  -5.013  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.268  -0.246  -3.505  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.167  -0.368  -2.300  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.560  -1.639  -1.858  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.640   0.784  -1.651  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.395  -1.765  -0.735  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.461   0.657  -0.515  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.841  -0.617  -0.058  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.377  -2.373  -4.890  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.506   0.402  -5.520  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.736   0.702  -3.443  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.517  -1.038  -3.455  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.224  -2.511  -2.400  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.389   1.760  -2.045  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.707  -2.748  -0.409  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.821   1.541  -0.009  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.491  -0.712   0.801  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.372  -0.917  -4.633  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.841  -0.819  -4.764  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.305  -0.486  -6.194  1.00  0.00           C  
ATOM    962  O   VAL A 164       8.260   0.278  -6.353  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.481  -2.142  -4.283  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.003  -2.193  -4.441  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.185  -2.379  -2.801  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.985  -1.818  -4.386  1.00  0.00           H  
ATOM    967  HA  VAL A 164       7.193  -0.017  -4.117  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.057  -2.966  -4.855  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.278  -2.140  -5.494  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.462  -1.372  -3.888  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.383  -3.139  -4.053  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.114  -2.407  -2.639  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.587  -3.342  -2.492  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.614  -1.582  -2.193  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.644  -1.007  -7.240  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.969  -0.732  -8.658  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.524   0.662  -9.119  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.256   1.315  -9.861  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.349  -1.800  -9.583  1.00  0.00           C  
ATOM    980  CG  LYS A 165       7.033  -3.173  -9.482  1.00  0.00           C  
ATOM    981  CD  LYS A 165       6.490  -4.180 -10.516  1.00  0.00           C  
ATOM    982  CE  LYS A 165       5.007  -4.550 -10.338  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       4.789  -5.474  -9.197  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.838  -1.588  -7.044  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.053  -0.761  -8.784  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       5.286  -1.896  -9.363  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       6.445  -1.456 -10.614  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       8.100  -3.042  -9.668  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       6.916  -3.573  -8.478  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.616  -3.748 -11.510  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       7.094  -5.088 -10.480  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.422  -3.636 -10.200  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.649  -5.024 -11.258  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       5.150  -6.398  -9.393  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       5.233  -5.126  -8.353  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.790  -5.557  -8.994  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.364   1.138  -8.658  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.826   2.472  -8.939  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.102   3.478  -7.810  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.491   4.537  -7.812  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.374   2.434  -9.488  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.555   1.185  -9.213  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.498   0.264 -10.016  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.859   1.119  -8.104  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.816   0.547  -8.046  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.394   2.906  -9.762  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.808   3.292  -9.129  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.427   2.537 -10.572  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.883   1.860  -7.425  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.296   0.294  -7.985  1.00  0.00           H  
ATOM   1011  N   ARG A 167       6.021   3.216  -6.866  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.298   4.086  -5.704  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.517   5.554  -6.084  1.00  0.00           C  
ATOM   1014  O   ARG A 167       6.024   6.447  -5.404  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.478   3.515  -4.885  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.874   3.913  -5.407  1.00  0.00           C  
ATOM   1017  CD  ARG A 167      10.029   3.269  -4.638  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.235   1.867  -5.039  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.290   1.117  -4.782  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      12.262   1.513  -4.010  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      11.385  -0.062  -5.318  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.462   2.311  -6.871  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.415   4.060  -5.065  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.386   3.878  -3.863  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.395   2.429  -4.849  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.963   3.655  -6.463  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.989   4.993  -5.304  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167      10.932   3.839  -4.870  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.837   3.339  -3.565  1.00  0.00           H  
ATOM   1030  HE  ARG A 167       9.521   1.438  -5.617  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167      12.224   2.429  -3.601  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      13.018   0.889  -3.788  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      10.664  -0.376  -5.948  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.178  -0.648  -5.121  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.203   5.800  -7.198  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.477   7.144  -7.717  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.249   7.803  -8.376  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.119   9.026  -8.364  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.703   7.117  -8.648  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.576   6.155  -9.838  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.807   6.258 -10.760  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.808   5.537 -10.527  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.783   7.059 -11.727  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.566   5.008  -7.704  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.740   7.764  -6.863  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.877   8.126  -9.023  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.574   6.826  -8.060  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.480   5.132  -9.464  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.671   6.392 -10.402  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.324   6.999  -8.911  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.007   7.442  -9.384  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.032   7.685  -8.213  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.263   8.650  -8.235  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.465   6.424 -10.402  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.167   6.891 -11.073  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.782   5.956 -12.236  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       1.148   4.902 -11.990  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.106   6.274 -13.407  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.465   6.000  -8.829  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.138   8.381  -9.914  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.219   6.275 -11.176  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.284   5.471  -9.911  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.366   6.909 -10.331  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.306   7.910 -11.445  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.100   6.864  -7.154  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.358   7.071  -5.902  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.867   8.286  -5.097  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.069   8.948  -4.431  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.398   5.792  -5.042  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.819   4.520  -5.689  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.854   3.365  -4.689  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.382   4.680  -6.171  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.684   6.031  -7.237  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.322   7.285  -6.158  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.434   5.591  -4.775  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.850   5.988  -4.119  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.420   4.237  -6.546  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       2.885   3.156  -4.407  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.279   3.622  -3.798  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       1.420   2.473  -5.140  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.273   4.906  -5.334  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.319   5.460  -6.927  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.070   3.748  -6.634  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.162   8.607  -5.192  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.785   9.803  -4.604  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.756   9.548  -3.441  1.00  0.00           C  
ATOM   1087  O   GLY A 171       6.080  10.486  -2.711  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.757   7.977  -5.717  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.346  10.309  -5.390  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       4.015  10.492  -4.255  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.227   8.312  -3.245  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       7.202   7.961  -2.205  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.565   8.644  -2.418  1.00  0.00           C  
ATOM   1094  O   PHE A 172       9.150   8.585  -3.504  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.405   6.440  -2.147  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.304   5.673  -1.441  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       5.152   5.266  -2.139  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.439   5.357  -0.076  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       4.144   4.542  -1.479  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.433   4.634   0.584  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.288   4.224  -0.119  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.964   7.592  -3.907  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.809   8.284  -1.238  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.529   6.058  -3.158  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.337   6.234  -1.618  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       5.033   5.518  -3.179  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       7.313   5.680   0.471  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.252   4.244  -2.012  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.530   4.415   1.637  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.511   3.676   0.392  1.00  0.00           H  
ATOM   1111  N   ARG A 173       9.095   9.226  -1.336  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.462   9.754  -1.174  1.00  0.00           C  
ATOM   1113  C   ARG A 173      11.013   9.337   0.205  1.00  0.00           C  
ATOM   1114  O   ARG A 173      10.210   8.974   1.072  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.448  11.288  -1.319  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.095  11.778  -2.736  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.758  13.274  -2.764  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      10.836  14.106  -2.187  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      10.843  14.651  -0.984  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       9.815  14.641  -0.192  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      11.902  15.220  -0.494  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.523   9.234  -0.502  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      11.108   9.325  -1.942  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.743  11.702  -0.601  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.432  11.682  -1.065  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.934  11.578  -3.404  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.223  11.248  -3.111  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.586  13.571  -3.800  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.823  13.412  -2.221  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      11.675  14.213  -2.736  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       8.928  14.269  -0.497  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       9.941  15.044   0.732  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      12.757  15.280  -1.020  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      11.848  15.546   0.470  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.336   9.403   0.460  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.938   8.860   1.685  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.402   9.443   3.001  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.405   8.755   4.018  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.445   9.107   1.545  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.658   9.120   0.036  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.386   9.791  -0.475  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.764   7.783   1.694  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.709  10.083   1.958  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      15.027   8.317   2.021  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.548   9.684  -0.241  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.710   8.098  -0.338  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.513  10.874  -0.451  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      13.183   9.458  -1.492  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.907  10.684   3.020  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.343  11.269   4.251  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.947  10.730   4.632  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.479  10.984   5.744  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.400  12.805   4.200  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.394  13.442   3.233  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.542  14.976   3.212  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.224  15.644   4.226  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.958  15.523   2.161  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.936  11.237   2.175  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.996  10.966   5.073  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.210  13.187   5.203  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.408  13.109   3.914  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.556  13.037   2.230  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.380  13.181   3.538  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.296   9.961   3.748  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       8.024   9.272   4.000  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.930   7.919   3.262  1.00  0.00           C  
ATOM   1167  O   TYR A 176       7.155   7.720   2.324  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.828  10.218   3.778  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.894  11.229   2.644  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       7.240  10.831   1.340  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.552  12.574   2.898  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       7.219  11.770   0.289  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.551  13.518   1.855  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.883  13.114   0.545  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.902  14.021  -0.471  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.740   9.794   2.851  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.999   9.009   5.059  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.918   9.629   3.669  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.717  10.787   4.699  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.509   9.803   1.153  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.283  12.881   3.901  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.449  11.469  -0.721  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.293  14.548   2.056  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.567  14.891  -0.196  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.742   6.969   3.733  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.662   5.527   3.463  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.310   4.901   3.851  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.390   5.574   4.327  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.785   4.836   4.248  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.530   4.904   5.644  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.390   7.240   4.453  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.829   5.352   2.400  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.856   3.789   3.956  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.730   5.326   4.019  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.319   4.579   6.119  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.199   3.576   3.701  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.065   2.773   4.174  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.643   3.042   5.633  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.476   2.846   5.973  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.429   1.294   4.016  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.977   3.086   3.285  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.199   2.991   3.553  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       6.563   1.045   2.965  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.344   1.070   4.566  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.620   0.687   4.420  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.545   3.552   6.482  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.229   3.940   7.860  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.159   5.038   7.956  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.523   5.188   9.001  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.501   4.395   8.585  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.027   5.586   8.018  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.453   3.803   6.122  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.840   3.060   8.365  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.261   4.579   9.634  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.252   3.602   8.539  1.00  0.00           H  
ATOM   1216  HG  SER A 179       8.552   5.359   7.224  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.926   5.775   6.861  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.944   6.843   6.735  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.737   6.470   5.853  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.101   7.356   5.285  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.624   8.156   6.324  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.786   8.532   7.268  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.076  10.032   7.363  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       5.345  10.897   6.897  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       7.172  10.403   7.991  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.504   5.620   6.044  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.534   7.003   7.729  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.987   8.073   5.299  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.867   8.933   6.358  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.563   8.183   8.276  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.687   8.016   6.937  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.803   9.714   8.367  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       7.402  11.383   8.005  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.422   5.177   5.720  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.105   4.685   5.287  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.111   4.663   6.466  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.474   4.265   7.577  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.241   3.259   4.707  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.964   3.115   3.351  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.631   1.747   3.188  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.970   3.259   2.207  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.041   4.499   6.149  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.693   5.368   4.541  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.768   2.659   5.443  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.238   2.843   4.616  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.730   3.876   3.252  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.319   1.570   4.011  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       1.888   0.955   3.185  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.184   1.718   2.249  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.364   4.139   2.374  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       1.495   3.366   1.261  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.321   2.388   2.156  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.154   5.048   6.229  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.224   4.982   7.247  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.352   3.559   7.785  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.419   2.611   7.001  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.602   5.429   6.719  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.617   6.860   6.176  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.028   7.444   5.992  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.878   6.685   4.964  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.253   7.245   4.868  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.367   5.425   5.312  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.941   5.646   8.068  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.935   4.745   5.942  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.313   5.368   7.544  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.105   7.491   6.896  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.068   6.884   5.233  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.537   7.438   6.958  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.929   8.482   5.671  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.382   6.746   3.989  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.930   5.632   5.255  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.743   7.171   5.750  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.239   8.221   4.604  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.801   6.750   4.175  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.392   3.417   9.108  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.549   2.126   9.786  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.342   1.181   9.698  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.463   0.038  10.134  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.340   4.253   9.672  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.752   2.309  10.841  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.410   1.607   9.363  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.178   1.620   9.194  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       1.023   0.785   9.038  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.414   0.103  10.357  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.648  -1.102  10.394  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.170   1.667   8.514  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.566   1.102   8.703  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.157   0.282   7.724  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.278   1.415   9.877  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.456  -0.219   7.919  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.568   0.895  10.082  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.156   0.078   9.101  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.104   2.583   8.899  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.820   0.005   8.302  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       2.005   1.850   7.455  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.136   2.634   9.019  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.627   0.048   6.812  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.826   2.056  10.621  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.916  -0.838   7.162  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.110   1.130  10.989  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.146  -0.323   9.254  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.400   0.853  11.462  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.746   0.363  12.802  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.842  -0.770  13.311  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.265  -1.526  14.189  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.698   1.532  13.787  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.624   2.533  13.394  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.221   1.842  11.362  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.766  -0.017  12.773  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.693   1.955  13.788  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.941   1.183  14.792  1.00  0.00           H  
ATOM   1312  HG  SER A 185       3.528   2.167  13.474  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.371  -0.905  12.760  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.370  -1.916  13.127  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.198  -3.251  12.371  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.853  -4.236  12.725  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.785  -1.340  12.906  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.078   0.009  13.593  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.503   0.454  13.265  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.936  -0.065  15.114  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.609  -0.289  11.992  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.258  -2.147  14.187  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.944  -1.220  11.834  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.511  -2.071  13.261  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.395   0.769  13.214  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.698   1.428  13.716  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.620   0.540  12.184  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -5.222  -0.270  13.647  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.589  -0.843  15.515  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -1.903  -0.287  15.383  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -3.205   0.894  15.557  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.329  -3.311  11.353  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.048  -4.563  10.682  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.905  -5.460  11.606  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.394  -5.028  12.653  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.750  -4.264   9.335  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.177  -4.035   8.122  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.183  -2.896   8.298  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.666  -3.723   6.885  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.173  -2.468  11.099  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.858  -5.121  10.470  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.405  -3.404   9.451  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.388  -5.112   9.082  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.732  -4.949   7.926  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -0.658  -1.971   8.533  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.754  -2.764   7.380  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -1.879  -3.133   9.101  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       1.220  -2.795   7.033  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.368  -4.536   6.706  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187       0.020  -3.625   6.013  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.102  -6.721  11.218  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.054  -7.621  11.865  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.507  -7.156  11.635  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.833  -6.579  10.594  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.821  -9.049  11.356  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.683  -7.034  10.351  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.862  -7.611  12.940  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.059  -9.110  10.293  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.458  -9.746  11.902  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       0.778  -9.331  11.504  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.394  -7.424  12.596  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.796  -6.963  12.585  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.555  -7.407  11.331  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.294  -6.620  10.744  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.535  -7.489  13.826  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.766  -7.232  14.986  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.900  -6.829  14.033  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.068  -7.870  13.444  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.808  -5.875  12.619  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.665  -8.567  13.715  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.212  -7.664  15.737  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.357  -7.205  14.948  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.561  -7.064  13.198  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       7.784  -5.747  14.105  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.335  -8.641  10.870  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       6.974  -9.171   9.659  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.564  -8.415   8.381  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.396  -8.226   7.494  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.718 -10.685   9.546  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.244 -11.077   9.357  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.082 -12.610   9.378  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.268 -13.262   8.321  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.770 -13.177  10.454  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.710  -9.241  11.388  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.053  -9.037   9.761  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.293 -11.070   8.702  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.094 -11.164  10.450  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.643 -10.631  10.153  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.884 -10.683   8.405  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.327  -7.911   8.303  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.878  -7.066   7.189  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.383  -5.622   7.332  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.842  -5.033   6.353  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.351  -7.111   7.069  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.850  -8.501   6.646  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.195  -8.958   5.529  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.093  -9.129   7.424  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.691  -8.051   9.082  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.292  -7.458   6.259  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.901  -6.818   8.019  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.044  -6.383   6.318  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.378  -5.066   8.551  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.922  -3.727   8.851  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.396  -3.608   8.466  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.794  -2.627   7.839  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.711  -3.405  10.340  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.242  -3.059  10.609  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.834  -3.156  12.084  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.620  -2.239  13.026  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.089  -2.339  14.412  1.00  0.00           N  
ATOM   1411  H   LYS A 192       4.977  -5.609   9.311  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.389  -2.987   8.252  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.011  -4.261  10.943  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.326  -2.549  10.622  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.055  -2.048  10.244  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.605  -3.744  10.053  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.779  -2.895  12.148  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.954  -4.189  12.410  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.677  -2.523  13.005  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.542  -1.211  12.661  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.095  -2.122  14.445  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.202  -3.275  14.780  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.570  -1.707  15.039  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.201  -4.624   8.773  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.596  -4.694   8.334  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.702  -4.854   6.810  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.457  -4.121   6.175  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.328  -5.835   9.061  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.506  -5.595  10.568  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.455  -4.419  10.867  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.694  -4.614  10.853  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      10.966  -3.290  11.117  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.819  -5.386   9.324  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.096  -3.756   8.581  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.770  -6.762   8.916  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.314  -5.967   8.613  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.534  -5.409  11.027  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.902  -6.508  11.017  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.920  -5.750   6.197  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.994  -6.025   4.758  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.637  -4.814   3.872  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.306  -4.577   2.863  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.094  -7.221   4.437  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.296  -6.315   6.759  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.018  -6.311   4.518  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       8.422  -8.092   5.004  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       7.059  -6.988   4.690  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.160  -7.449   3.373  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.631  -4.016   4.247  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.210  -2.838   3.477  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.300  -1.750   3.470  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.604  -1.187   2.416  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.878  -2.306   4.039  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.661  -3.237   3.868  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.498  -2.704   4.708  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.199  -3.327   2.415  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.109  -4.263   5.083  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.057  -3.134   2.439  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.017  -2.093   5.101  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.647  -1.371   3.533  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.901  -4.241   4.202  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.234  -1.695   4.391  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.634  -3.358   4.597  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.788  -2.689   5.759  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.911  -2.340   2.056  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       5.001  -3.727   1.797  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.343  -3.997   2.345  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.962  -1.512   4.613  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.149  -0.662   4.719  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.325  -1.270   3.963  1.00  0.00           C  
ATOM   1471  O   LYS A 196      11.995  -0.543   3.249  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.534  -0.451   6.192  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.497   0.356   6.996  1.00  0.00           C  
ATOM   1474  CD  LYS A 196       9.934   0.569   8.456  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.117  -0.768   9.190  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.537  -0.602  10.603  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.689  -2.009   5.442  1.00  0.00           H  
ATOM   1478  HA  LYS A 196       9.938   0.305   4.263  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.681  -1.428   6.650  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.484   0.087   6.229  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.364   1.331   6.525  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.538  -0.162   6.982  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      10.874   1.125   8.471  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.174   1.163   8.966  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.178  -1.326   9.148  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.875  -1.358   8.668  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.405  -0.089  10.678  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196       9.835  -0.133  11.157  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      10.699  -1.527  11.011  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.565  -2.584   4.032  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.709  -3.229   3.349  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.681  -3.065   1.820  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.737  -3.071   1.188  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.815  -4.709   3.758  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.457  -4.867   5.148  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.338  -6.291   5.713  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.091  -7.320   4.856  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.035  -8.680   5.455  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.970  -3.147   4.636  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.612  -2.720   3.679  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.825  -5.163   3.745  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.439  -5.234   3.032  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.511  -4.594   5.086  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.984  -4.182   5.851  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      13.754  -6.293   6.722  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      12.283  -6.566   5.777  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.653  -7.338   3.853  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      15.133  -6.999   4.761  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.537  -9.348   4.885  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      14.453  -8.694   6.375  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      13.082  -9.009   5.540  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.495  -2.891   1.234  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.302  -2.643  -0.200  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.465  -1.163  -0.597  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.960  -0.884  -1.692  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.917  -3.156  -0.626  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.763  -4.689  -0.568  1.00  0.00           C  
ATOM   1518  CD  GLN A 198      10.574  -5.458  -1.615  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198      11.208  -4.915  -2.510  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198      10.582  -6.772  -1.546  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.684  -2.915   1.832  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.057  -3.198  -0.758  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.158  -2.702   0.014  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.729  -2.828  -1.645  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.043  -5.049   0.420  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       8.711  -4.931  -0.717  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198      10.067  -7.251  -0.823  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198      11.113  -7.284  -2.236  1.00  0.00           H  
ATOM   1529  N   LEU A 199      11.080  -0.213   0.270  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      11.273   1.232   0.048  1.00  0.00           C  
ATOM   1531  C   LEU A 199      11.585   2.010   1.353  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.744   2.758   1.856  1.00  0.00           O  
ATOM   1533  CB  LEU A 199      10.126   1.807  -0.819  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.669   1.368  -0.552  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       8.081   1.909   0.747  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.801   1.886  -1.700  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.681  -0.508   1.156  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      12.171   1.351  -0.560  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199      10.180   2.896  -0.797  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199      10.355   1.508  -1.841  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.597   0.281  -0.540  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       8.208   2.990   0.792  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       7.021   1.668   0.794  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       8.582   1.438   1.589  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       6.781   1.525  -1.588  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.793   2.976  -1.698  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       8.188   1.523  -2.649  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.794   1.838   1.930  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      13.119   2.355   3.261  1.00  0.00           C  
ATOM   1550  C   PRO A 200      13.434   3.864   3.229  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.775   4.422   2.181  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      14.307   1.527   3.761  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.933   0.907   2.510  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.883   1.021   1.408  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.267   2.157   3.925  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      15.026   2.139   4.302  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.947   0.733   4.416  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.822   1.466   2.221  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      15.175  -0.142   2.683  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      14.319   1.488   0.524  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.527   0.021   1.159  1.00  0.00           H  
ATOM   1562  N   GLY A 201      13.318   4.537   4.379  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.452   5.989   4.497  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.880   6.558   4.517  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.844   5.932   4.067  1.00  0.00           O  
ATOM   1566  H   GLY A 201      13.012   4.051   5.207  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.932   6.440   3.655  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.944   6.312   5.405  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.982   7.787   5.037  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      16.149   8.697   4.996  1.00  0.00           C  
ATOM   1571  C   VAL A 202      17.498   8.024   5.282  1.00  0.00           C  
ATOM   1572  O   VAL A 202      17.648   7.199   6.185  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.964   9.903   5.952  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      16.986  11.018   5.674  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      14.582  10.556   5.818  1.00  0.00           C  
ATOM   1576  H   VAL A 202      14.100   8.203   5.314  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.204   9.091   3.981  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      16.080   9.567   6.982  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      16.794  11.868   6.332  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      17.999  10.678   5.877  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      16.914  11.350   4.638  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      14.409  10.849   4.782  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      13.805   9.865   6.145  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      14.522  11.439   6.453  1.00  0.00           H  
ATOM   1585  N   LYS A 203      18.510   8.442   4.512  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      19.884   7.913   4.520  1.00  0.00           C  
ATOM   1587  C   LYS A 203      20.682   8.191   5.805  1.00  0.00           C  
ATOM   1588  O   LYS A 203      21.715   7.562   6.029  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      20.617   8.475   3.285  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      21.642   7.468   2.760  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      22.499   8.068   1.636  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      23.399   6.978   1.049  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      24.307   7.513   0.008  1.00  0.00           N  
ATOM   1594  H   LYS A 203      18.284   9.133   3.809  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      19.818   6.828   4.428  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      19.903   8.667   2.481  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      21.107   9.416   3.541  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      22.289   7.142   3.574  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      21.094   6.605   2.386  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      21.851   8.465   0.853  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      23.112   8.877   2.040  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      23.987   6.528   1.854  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      22.764   6.201   0.615  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      25.039   8.100   0.409  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      24.765   6.746  -0.473  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      23.802   8.032  -0.706  1.00  0.00           H  
ATOM   1607  N   SER A 204      20.202   9.086   6.670  1.00  0.00           N  
ATOM   1608  CA  SER A 204      20.828   9.464   7.951  1.00  0.00           C  
ATOM   1609  C   SER A 204      20.990   8.299   8.944  1.00  0.00           C  
ATOM   1610  O   SER A 204      21.813   8.378   9.859  1.00  0.00           O  
ATOM   1611  CB  SER A 204      20.017  10.593   8.599  1.00  0.00           C  
ATOM   1612  OG  SER A 204      18.652  10.218   8.727  1.00  0.00           O  
ATOM   1613  H   SER A 204      19.323   9.524   6.449  1.00  0.00           H  
ATOM   1614  HA  SER A 204      21.826   9.849   7.745  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      20.433  10.826   9.581  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      20.086  11.484   7.972  1.00  0.00           H  
ATOM   1617  HG  SER A 204      18.181  10.934   9.199  1.00  0.00           H  
ATOM   1618  N   GLU A 205      20.273   7.189   8.741  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      20.470   5.926   9.467  1.00  0.00           C  
ATOM   1620  C   GLU A 205      21.819   5.241   9.159  1.00  0.00           C  
ATOM   1621  O   GLU A 205      22.308   4.448   9.967  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      19.326   4.964   9.108  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      17.963   5.447   9.624  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      16.906   4.329   9.551  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      16.675   3.785   8.444  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      16.304   3.985  10.596  1.00  0.00           O  
ATOM   1627  H   GLU A 205      19.559   7.219   8.024  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      20.445   6.117  10.540  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      19.290   4.840   8.022  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      19.534   3.993   9.559  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      18.077   5.777  10.660  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      17.633   6.304   9.033  1.00  0.00           H  
ATOM   1633  N   GLY A 206      22.420   5.513   7.993  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      23.671   4.895   7.526  1.00  0.00           C  
ATOM   1635  C   GLY A 206      23.546   3.441   7.046  1.00  0.00           C  
ATOM   1636  O   GLY A 206      24.562   2.810   6.743  1.00  0.00           O  
ATOM   1637  H   GLY A 206      22.002   6.220   7.395  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      24.059   5.488   6.698  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      24.404   4.923   8.334  1.00  0.00           H  
ATOM   1640  N   LYS A 207      22.325   2.889   6.972  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      22.052   1.469   6.655  1.00  0.00           C  
ATOM   1642  C   LYS A 207      21.682   1.197   5.188  1.00  0.00           C  
ATOM   1643  O   LYS A 207      21.608   0.034   4.789  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      20.969   0.916   7.608  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      21.210   1.135   9.113  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      22.558   0.602   9.625  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      22.778   0.913  11.113  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      21.875   0.134  12.003  1.00  0.00           N  
ATOM   1649  H   LYS A 207      21.548   3.470   7.256  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      22.960   0.889   6.825  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      20.016   1.379   7.356  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      20.868  -0.158   7.437  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      21.143   2.200   9.328  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      20.401   0.641   9.654  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      22.620  -0.474   9.456  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      23.365   1.083   9.072  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      23.819   0.682  11.361  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      22.634   1.986  11.273  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      22.065   0.336  12.975  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      20.903   0.355  11.834  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      21.999  -0.862  11.872  1.00  0.00           H  
ATOM   1662  N   ARG A 208      21.457   2.240   4.374  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      21.030   2.115   2.960  1.00  0.00           C  
ATOM   1664  C   ARG A 208      22.118   1.531   2.046  1.00  0.00           C  
ATOM   1665  O   ARG A 208      21.797   0.771   1.133  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      20.567   3.482   2.414  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      19.355   4.132   3.106  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      18.069   3.288   3.073  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      17.931   2.425   4.264  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      17.522   2.810   5.461  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      17.145   4.019   5.737  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      17.465   1.984   6.459  1.00  0.00           N  
ATOM   1673  H   ARG A 208      21.541   3.162   4.778  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      20.194   1.417   2.901  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      21.404   4.182   2.469  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      20.317   3.363   1.358  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      19.607   4.385   4.136  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      19.146   5.067   2.584  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      17.210   3.959   3.015  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      18.060   2.679   2.166  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      18.168   1.451   4.161  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      17.020   4.713   5.011  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      16.873   4.215   6.698  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      17.684   1.009   6.356  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      17.141   2.366   7.349  1.00  0.00           H  
ATOM   1686  N   LYS A 209      23.390   1.902   2.275  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      24.583   1.525   1.472  1.00  0.00           C  
ATOM   1688  C   LYS A 209      24.492   1.828  -0.040  1.00  0.00           C  
ATOM   1689  O   LYS A 209      25.268   1.296  -0.837  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      25.021   0.075   1.810  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      26.098  -0.009   2.904  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      25.628   0.417   4.302  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      26.805   0.317   5.280  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      26.397   0.643   6.670  1.00  0.00           N  
ATOM   1695  H   LYS A 209      23.531   2.528   3.056  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      25.397   2.184   1.774  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      24.157  -0.524   2.103  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      25.443  -0.400   0.924  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      26.442  -1.043   2.959  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      26.949   0.609   2.607  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      25.273   1.448   4.278  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      24.817  -0.238   4.624  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      27.217  -0.695   5.241  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      27.587   1.009   4.952  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      25.769  -0.057   7.040  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      27.199   0.692   7.284  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      25.919   1.542   6.708  1.00  0.00           H  
ATOM   1708  N   GLY A 210      23.587   2.721  -0.444  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      23.461   3.191  -1.825  1.00  0.00           C  
ATOM   1710  C   GLY A 210      24.559   4.191  -2.192  1.00  0.00           C  
ATOM   1711  O   GLY A 210      24.722   5.214  -1.525  1.00  0.00           O  
ATOM   1712  H   GLY A 210      22.999   3.144   0.255  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      23.497   2.340  -2.508  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      22.496   3.682  -1.958  1.00  0.00           H  
ATOM   1715  N   ASP A 211      25.283   3.935  -3.280  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      26.278   4.846  -3.877  1.00  0.00           C  
ATOM   1717  C   ASP A 211      25.616   5.986  -4.695  1.00  0.00           C  
ATOM   1718  O   ASP A 211      25.957   6.248  -5.851  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      27.303   4.014  -4.669  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      28.514   4.836  -5.153  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      29.042   5.667  -4.375  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      28.979   4.614  -6.298  1.00  0.00           O  
ATOM   1723  H   ASP A 211      25.143   3.037  -3.721  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      26.815   5.329  -3.059  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      27.672   3.212  -4.027  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      26.800   3.552  -5.521  1.00  0.00           H  
ATOM   1727  N   GLU A 212      24.604   6.628  -4.106  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      23.726   7.636  -4.716  1.00  0.00           C  
ATOM   1729  C   GLU A 212      23.238   8.652  -3.660  1.00  0.00           C  
ATOM   1730  O   GLU A 212      23.175   8.325  -2.469  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      22.556   6.899  -5.402  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      21.571   7.774  -6.188  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      22.263   8.603  -7.288  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      22.777   9.705  -6.976  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      22.296   8.162  -8.462  1.00  0.00           O  
ATOM   1736  H   GLU A 212      24.396   6.370  -3.148  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      24.294   8.183  -5.471  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      22.968   6.163  -6.094  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      21.993   6.354  -4.641  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      20.816   7.122  -6.636  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      21.045   8.430  -5.494  1.00  0.00           H  
ATOM   1742  N   VAL A 213      22.914   9.882  -4.088  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      22.489  11.034  -3.252  1.00  0.00           C  
ATOM   1744  C   VAL A 213      23.340  11.241  -1.982  1.00  0.00           C  
ATOM   1745  O   VAL A 213      22.827  11.529  -0.896  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      20.961  11.079  -2.995  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      20.192  11.340  -4.297  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      20.382   9.822  -2.331  1.00  0.00           C  
ATOM   1749  H   VAL A 213      22.948  10.036  -5.094  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      22.706  11.922  -3.848  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      20.749  11.927  -2.344  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      20.337  10.522  -5.000  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      19.128  11.438  -4.081  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      20.542  12.267  -4.752  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      20.916   9.614  -1.405  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      19.330   9.985  -2.095  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      20.466   8.966  -2.997  1.00  0.00           H  
ATOM   1758  N   ASP A 214      24.659  11.058  -2.113  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      25.632  11.024  -1.006  1.00  0.00           C  
ATOM   1760  C   ASP A 214      26.330  12.372  -0.724  1.00  0.00           C  
ATOM   1761  O   ASP A 214      26.793  13.035  -1.682  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      26.648   9.894  -1.262  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      27.347   9.445   0.035  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      26.670   8.763   0.845  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      28.552   9.737   0.230  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      26.410  12.762   0.463  1.00  0.00           O  
ATOM   1767  H   ASP A 214      25.003  10.859  -3.041  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      25.090  10.762  -0.096  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      26.127   9.032  -1.686  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      27.382  10.225  -2.000  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.395  -6.119  -8.627  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 103      -5.489   3.931  23.623  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -4.644   3.032  22.806  1.00  0.00           C  
ATOM      3  C   GLY A 103      -3.651   3.815  21.958  1.00  0.00           C  
ATOM      4  O   GLY A 103      -3.951   4.922  21.506  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -5.995   4.567  23.027  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -4.918   4.467  24.257  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -6.152   3.393  24.159  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -4.095   2.356  23.460  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -5.275   2.444  22.139  1.00  0.00           H  
ATOM     10  N   SER A 104      -2.462   3.249  21.730  1.00  0.00           N  
ATOM     11  CA  SER A 104      -1.377   3.872  20.949  1.00  0.00           C  
ATOM     12  C   SER A 104      -1.714   4.015  19.455  1.00  0.00           C  
ATOM     13  O   SER A 104      -2.426   3.184  18.882  1.00  0.00           O  
ATOM     14  CB  SER A 104      -0.079   3.065  21.100  1.00  0.00           C  
ATOM     15  OG  SER A 104       0.275   2.945  22.471  1.00  0.00           O  
ATOM     16  H   SER A 104      -2.269   2.346  22.141  1.00  0.00           H  
ATOM     17  HA  SER A 104      -1.193   4.870  21.349  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -0.219   2.070  20.671  1.00  0.00           H  
ATOM     19  HB3 SER A 104       0.725   3.568  20.559  1.00  0.00           H  
ATOM     20  HG  SER A 104       1.108   2.436  22.530  1.00  0.00           H  
ATOM     21  N   LYS A 105      -1.173   5.056  18.807  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -1.332   5.315  17.362  1.00  0.00           C  
ATOM     23  C   LYS A 105      -0.459   4.380  16.514  1.00  0.00           C  
ATOM     24  O   LYS A 105       0.617   3.960  16.945  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -1.027   6.794  17.045  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -1.858   7.823  17.835  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -3.374   7.683  17.628  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -4.105   8.810  18.370  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -5.578   8.717  18.193  1.00  0.00           N  
ATOM     30  H   LYS A 105      -0.579   5.681  19.335  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -2.368   5.109  17.085  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       0.029   6.987  17.246  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -1.192   6.967  15.980  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -1.632   7.734  18.898  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -1.551   8.820  17.514  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -3.600   7.741  16.561  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -3.710   6.722  18.018  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -3.853   8.751  19.434  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -3.745   9.771  17.993  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -5.938   7.842  18.552  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      -6.050   9.464  18.686  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -5.837   8.786  17.219  1.00  0.00           H  
ATOM     43  N   ALA A 106      -0.885   4.098  15.282  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -0.213   3.192  14.341  1.00  0.00           C  
ATOM     45  C   ALA A 106       0.958   3.846  13.565  1.00  0.00           C  
ATOM     46  O   ALA A 106       1.142   3.586  12.374  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -1.282   2.561  13.437  1.00  0.00           C  
ATOM     48  H   ALA A 106      -1.756   4.511  14.985  1.00  0.00           H  
ATOM     49  HA  ALA A 106       0.236   2.388  14.924  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -1.740   3.328  12.810  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -0.825   1.804  12.799  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -2.052   2.088  14.048  1.00  0.00           H  
ATOM     53  N   GLU A 107       1.745   4.683  14.256  1.00  0.00           N  
ATOM     54  CA  GLU A 107       2.736   5.636  13.718  1.00  0.00           C  
ATOM     55  C   GLU A 107       2.146   6.735  12.802  1.00  0.00           C  
ATOM     56  O   GLU A 107       1.017   6.640  12.310  1.00  0.00           O  
ATOM     57  CB  GLU A 107       3.949   4.910  13.098  1.00  0.00           C  
ATOM     58  CG  GLU A 107       4.703   4.060  14.129  1.00  0.00           C  
ATOM     59  CD  GLU A 107       6.017   3.508  13.544  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       7.032   4.248  13.526  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       6.050   2.329  13.118  1.00  0.00           O  
ATOM     62  H   GLU A 107       1.566   4.733  15.250  1.00  0.00           H  
ATOM     63  HA  GLU A 107       3.128   6.181  14.578  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       3.626   4.276  12.274  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       4.636   5.658  12.702  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       4.927   4.677  15.004  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       4.066   3.236  14.459  1.00  0.00           H  
ATOM     68  N   LYS A 108       2.894   7.836  12.617  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.437   9.024  11.871  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.401   8.772  10.360  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.361   8.250   9.794  1.00  0.00           O  
ATOM     72  CB  LYS A 108       3.302  10.245  12.242  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.764  11.539  11.609  1.00  0.00           C  
ATOM     74  CD  LYS A 108       3.529  12.781  12.083  1.00  0.00           C  
ATOM     75  CE  LYS A 108       2.924  14.023  11.418  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       3.596  15.265  11.861  1.00  0.00           N  
ATOM     77  H   LYS A 108       3.816   7.862  13.031  1.00  0.00           H  
ATOM     78  HA  LYS A 108       1.415   9.237  12.190  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       3.300  10.360  13.328  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       4.330  10.082  11.912  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       2.848  11.475  10.523  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       1.711  11.653  11.873  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.447  12.866  13.168  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       4.581  12.690  11.806  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       3.012  13.922  10.332  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       1.859  14.075  11.662  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       3.503  15.414  12.855  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       4.584  15.261  11.619  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       3.201  16.077  11.389  1.00  0.00           H  
ATOM     90  N   THR A 109       1.323   9.213   9.712  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.075   9.126   8.257  1.00  0.00           C  
ATOM     92  C   THR A 109       1.197  10.509   7.607  1.00  0.00           C  
ATOM     93  O   THR A 109       0.867  11.516   8.236  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.336   8.565   7.998  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.506   7.362   8.714  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.690   8.258   6.537  1.00  0.00           C  
ATOM     97  H   THR A 109       0.622   9.684  10.265  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.797   8.455   7.798  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.051   9.299   8.363  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.357   7.546   9.657  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.117   8.844   5.836  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.495   7.212   6.303  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.738   8.486   6.365  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.598  10.573   6.331  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.578  11.837   5.560  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.166  12.350   5.163  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.031  13.509   4.772  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.535  11.747   4.350  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.906  11.250   3.032  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       2.925  11.283   1.897  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.366   9.827   3.148  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.897   9.708   5.882  1.00  0.00           H  
ATOM    113  HA  LEU A 110       1.995  12.604   6.215  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.915  12.753   4.164  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.391  11.124   4.608  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.094  11.916   2.754  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.720  10.568   2.093  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.437  11.020   0.960  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.349  12.282   1.804  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.151   9.171   3.522  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.525   9.776   3.825  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.040   9.476   2.170  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.877  11.509   5.246  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.269  11.845   4.899  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.677  11.612   3.432  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.568  12.305   2.939  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.699  10.580   5.587  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.929  11.240   5.521  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.460  12.891   5.144  1.00  0.00           H  
ATOM    130  N   ASP A 112      -2.048  10.661   2.724  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.244  10.405   1.288  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.311   8.910   0.924  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.844   8.581  -0.132  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.110  11.076   0.482  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.596  12.186  -0.458  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.322  13.108  -0.017  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.224  12.142  -1.652  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.389  10.071   3.193  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.196  10.835   0.983  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.368  11.503   1.154  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.599  10.316  -0.117  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.790   7.998   1.756  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.799   6.553   1.495  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.945   5.702   2.774  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.622   6.145   3.879  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.604   6.163   0.594  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.736   6.869   0.761  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.539   6.676   1.903  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.231   7.649  -0.303  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.836   7.219   1.956  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.513   8.221  -0.238  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.317   7.998   0.890  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.361   8.299   2.617  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.699   6.324   0.922  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.436   5.091   0.655  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.920   6.337  -0.433  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.175   6.111   2.745  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.635   7.796  -1.190  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.459   7.055   2.824  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.891   8.809  -1.063  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.310   8.420   0.934  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.471   4.481   2.630  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.915   3.594   3.712  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.539   2.119   3.479  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.283   1.709   2.348  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.432   3.748   3.860  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.642   4.154   1.683  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.450   3.901   4.644  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.930   3.391   2.959  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.787   3.164   4.710  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.684   4.796   4.010  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.518   1.321   4.549  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.181  -0.100   4.560  1.00  0.00           C  
ATOM    174  C   ALA A 115      -3.118  -0.908   5.485  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.409  -0.498   6.610  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.725  -0.208   5.020  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.672   1.733   5.461  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.260  -0.504   3.548  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.639   0.069   6.070  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.380  -1.228   4.871  1.00  0.00           H  
ATOM    181  HB3 ALA A 115      -0.107   0.467   4.427  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.584  -2.074   5.032  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.480  -2.964   5.788  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.339  -4.416   5.298  1.00  0.00           C  
ATOM    185  O   GLU A 116      -4.051  -4.640   4.127  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.940  -2.498   5.587  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.894  -3.046   6.662  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.380  -2.870   6.304  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.772  -3.085   5.132  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -9.200  -2.576   7.207  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.329  -2.366   4.090  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.228  -2.922   6.850  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.989  -1.408   5.627  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -6.267  -2.811   4.595  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.713  -4.107   6.816  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.673  -2.537   7.601  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.602  -5.428   6.126  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.933  -6.766   5.614  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.232  -6.774   4.792  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.254  -6.218   5.195  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.973  -7.793   6.754  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.641  -8.483   6.962  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.455  -7.726   7.003  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.577  -9.885   7.039  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.204  -8.356   7.079  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.329 -10.526   7.141  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.138  -9.769   7.139  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.051 -10.424   7.169  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.680  -5.262   7.119  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.140  -7.074   4.934  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.289  -7.316   7.684  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.717  -8.554   6.510  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.499  -6.651   6.944  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.484 -10.475   7.000  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.314  -7.743   7.078  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.272 -11.603   7.185  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.807  -9.825   6.972  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.192  -7.440   3.637  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.324  -7.611   2.733  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.425  -8.479   3.367  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.237  -9.681   3.579  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.796  -8.223   1.435  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.304  -7.844   3.355  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.736  -6.634   2.493  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.340  -9.184   1.664  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.615  -8.370   0.728  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -6.045  -7.572   0.987  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.587  -7.876   3.653  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.711  -8.541   4.341  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.570  -9.420   3.418  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.218 -10.348   3.901  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.555  -7.493   5.095  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.727  -6.745   6.159  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.577  -5.908   7.130  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -12.361  -4.758   6.477  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -11.476  -3.668   5.993  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.653  -6.882   3.482  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.300  -9.225   5.087  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.975  -6.780   4.383  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.379  -8.007   5.593  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.176  -7.478   6.750  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -10.002  -6.095   5.670  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -12.289  -6.572   7.623  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -10.925  -5.498   7.902  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -12.963  -5.155   5.654  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -13.051  -4.353   7.224  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -10.825  -3.982   5.284  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -12.007  -2.897   5.616  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -10.878  -3.293   6.731  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.526  -9.172   2.104  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.239  -9.927   1.058  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.435  -9.974  -0.249  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.754  -9.009  -0.596  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.606  -9.282   0.763  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.445  -9.293   1.907  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.953  -8.399   1.804  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.409 -10.949   1.394  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.455  -8.251   0.433  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -14.097  -9.835  -0.039  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.296  -8.875   1.671  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.579 -11.047  -1.037  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.972 -11.206  -2.374  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.768 -10.458  -3.467  1.00  0.00           C  
ATOM    264  O   ASN A 121     -12.052 -11.000  -4.539  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.812 -12.714  -2.656  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.076 -13.060  -3.947  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.512 -13.886  -4.738  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.928 -12.479  -4.207  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.173 -11.797  -0.709  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.978 -10.754  -2.346  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.273 -13.180  -1.834  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.810 -13.149  -2.719  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.587 -11.704  -3.646  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.444 -12.747  -5.046  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.225  -9.237  -3.162  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.048  -8.384  -4.041  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.322  -7.113  -4.502  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.701  -6.528  -5.518  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.376  -8.034  -3.339  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.290  -9.224  -2.983  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.880  -9.964  -4.195  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -14.898 -10.856  -4.837  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -15.085 -11.686  -5.842  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -16.249 -11.870  -6.395  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -14.064 -12.349  -6.304  1.00  0.00           N  
ATOM    286  H   ARG A 122     -11.957  -8.873  -2.255  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.265  -8.925  -4.961  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.147  -7.497  -2.418  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.944  -7.355  -3.978  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.757  -9.934  -2.349  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.125  -8.830  -2.402  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.726 -10.559  -3.848  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -16.242  -9.227  -4.915  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -13.946 -10.809  -4.502  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -17.043 -11.361  -6.047  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -16.358 -12.511  -7.163  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -13.153 -12.185  -5.894  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -14.174 -12.989  -7.072  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.269  -6.710  -3.790  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.347  -5.646  -4.211  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.475  -6.089  -5.389  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.142  -7.269  -5.524  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.439  -5.222  -3.049  1.00  0.00           C  
ATOM    304  OG  SER A 123     -10.210  -4.813  -1.937  1.00  0.00           O  
ATOM    305  H   SER A 123     -11.047  -7.221  -2.952  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.929  -4.779  -4.524  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.810  -6.060  -2.751  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.800  -4.397  -3.369  1.00  0.00           H  
ATOM    309  HG  SER A 123     -10.906  -4.202  -2.249  1.00  0.00           H  
ATOM    310  N   THR A 124      -9.039  -5.131  -6.203  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.152  -5.356  -7.355  1.00  0.00           C  
ATOM    312  C   THR A 124      -7.036  -4.327  -7.340  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.277  -3.137  -7.124  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.925  -5.275  -8.679  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.997  -6.195  -8.674  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.096  -5.579  -9.929  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.325  -4.177  -6.026  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.697  -6.339  -7.287  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.313  -4.266  -8.758  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.544  -6.019  -9.459  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.252  -4.894 -10.007  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.735  -6.604  -9.894  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.716  -5.455 -10.818  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.815  -4.793  -7.581  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.634  -3.968  -7.682  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.710  -3.117  -8.952  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.708  -3.612 -10.082  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.455  -4.922  -7.659  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.849  -4.158  -8.050  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.693  -5.778  -7.789  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.581  -3.328  -6.805  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.405  -5.400  -6.678  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.642  -5.702  -8.401  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.783  -1.808  -8.744  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.752  -0.785  -9.783  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.334  -0.556 -10.327  1.00  0.00           C  
ATOM    337  O   LYS A 126      -3.172   0.176 -11.305  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.406   0.485  -9.222  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.850   0.284  -8.713  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.830  -0.208  -9.789  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -9.251  -0.256  -9.214  1.00  0.00           C  
ATOM    342  NZ  LYS A 126     -10.250  -0.648 -10.246  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.832  -1.493  -7.778  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.339  -1.130 -10.624  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.792   0.843  -8.393  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -5.419   1.247 -10.000  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.853  -0.420  -7.880  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -7.215   1.236  -8.332  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.800   0.477 -10.640  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.544  -1.208 -10.117  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.269  -0.969  -8.383  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.502   0.732  -8.813  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126     -10.051  -1.562 -10.629  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -11.182  -0.680  -9.853  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.269   0.014 -11.010  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.325  -1.201  -9.732  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.949  -1.238 -10.243  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.773  -2.191 -11.429  1.00  0.00           C  
ATOM    359  O   GLY A 127      -0.246  -1.781 -12.467  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.537  -1.726  -8.886  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.638  -0.237 -10.546  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.285  -1.576  -9.450  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.235  -3.441 -11.285  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.059  -4.512 -12.288  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.346  -5.127 -12.899  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.247  -5.986 -13.783  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.073  -5.576 -11.777  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.824  -6.687 -10.528  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.621  -3.673 -10.375  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.554  -4.051 -13.135  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.241  -6.176 -12.634  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.817  -5.084 -11.375  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.540  -4.664 -12.502  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.850  -5.179 -12.948  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.089  -6.662 -12.584  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.572  -7.442 -13.409  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.114  -4.875 -14.442  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.014  -3.405 -14.872  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.503  -2.397 -14.613  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.221  -1.798 -12.931  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.548  -3.994 -11.743  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.603  -4.634 -12.382  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.411  -5.446 -15.046  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.113  -5.226 -14.703  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.156  -2.929 -14.397  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.824  -3.406 -15.946  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -6.986  -1.063 -12.675  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -6.273  -2.622 -12.221  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -5.240  -1.326 -12.873  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.778  -7.066 -11.346  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.049  -8.422 -10.829  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.696  -8.365  -9.440  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.442  -7.442  -8.659  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.780  -9.295 -10.798  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.261  -9.637 -12.203  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.144 -10.703 -12.178  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.355 -11.804 -11.609  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.061 -10.482 -12.775  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.438  -6.379 -10.680  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.772  -8.921 -11.476  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.998  -8.793 -10.230  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.029 -10.224 -10.285  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.093 -10.017 -12.803  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.897  -8.722 -12.676  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.556  -9.338  -9.120  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.328  -9.318  -7.873  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.425  -9.513  -6.654  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.525 -10.356  -6.647  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.529 -10.280  -7.913  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.160 -11.770  -8.025  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.414 -12.646  -7.902  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -9.032 -14.131  -7.865  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -10.164 -14.973  -7.396  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.680 -10.115  -9.751  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.748  -8.318  -7.788  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.110 -10.130  -7.001  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.166 -10.011  -8.758  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.673 -11.957  -8.983  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.474 -12.035  -7.221  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.940 -12.382  -6.984  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -10.079 -12.459  -8.748  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -8.714 -14.441  -8.865  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -8.181 -14.262  -7.190  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -10.969 -14.880  -8.000  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -9.907 -15.951  -7.376  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -10.441 -14.710  -6.452  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.667  -8.717  -5.620  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.923  -8.775  -4.358  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.420  -9.947  -3.496  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.623 -10.135  -3.302  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.988  -7.393  -3.675  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -5.080  -6.417  -4.461  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.575  -7.432  -2.198  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.342  -4.935  -4.183  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.410  -8.027  -5.714  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.880  -8.976  -4.599  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -7.018  -7.039  -3.723  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -4.034  -6.635  -4.237  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.221  -6.568  -5.530  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.527  -7.717  -2.110  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.727  -6.448  -1.764  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -6.192  -8.134  -1.632  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.373  -4.691  -4.437  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -5.146  -4.695  -3.139  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.678  -4.343  -4.812  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.492 -10.759  -2.988  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.790 -11.960  -2.201  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.266 -11.602  -0.788  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.700 -10.721  -0.136  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.572 -12.897  -2.110  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.927 -13.223  -3.459  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -2.945 -14.403  -3.332  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -1.753 -14.177  -3.008  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -3.355 -15.567  -3.560  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.523 -10.545  -3.145  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.585 -12.514  -2.702  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.813 -12.437  -1.481  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.892 -13.826  -1.635  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.708 -13.463  -4.183  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.391 -12.335  -3.804  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.268 -12.329  -0.288  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.744 -12.224   1.101  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.677 -12.712   2.092  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.941 -13.662   1.816  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.069 -12.994   1.252  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.668 -12.882   2.664  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -11.026 -13.580   2.759  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.542 -13.513   4.201  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.905 -14.090   4.328  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.648 -13.054  -0.879  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.934 -11.171   1.317  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.788 -12.593   0.537  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.904 -14.048   1.018  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.995 -13.350   3.383  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.788 -11.830   2.922  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.728 -13.084   2.090  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.914 -14.624   2.460  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.844 -14.051   4.850  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.551 -12.467   4.522  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.925 -15.058   4.037  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.226 -14.054   5.287  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.573 -13.579   3.766  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.623 -12.081   3.265  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.785 -12.506   4.396  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.286 -12.197   4.257  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.479 -12.752   5.004  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.273 -11.312   3.405  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.143 -12.004   5.295  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.900 -13.580   4.544  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.911 -11.332   3.311  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.575 -10.736   3.174  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.671  -9.203   3.055  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.758  -8.663   2.843  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.787 -11.438   2.045  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.400 -11.403   0.632  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.202 -10.062  -0.066  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.115  -9.736  -0.526  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.216  -9.232  -0.159  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.642 -10.928   2.744  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -2.020 -10.919   4.096  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.779 -11.023   2.004  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.685 -12.486   2.328  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.920 -12.165   0.016  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.457 -11.655   0.680  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.143  -9.508   0.154  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.999  -8.286  -0.422  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.557  -8.483   3.217  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.528  -7.007   3.194  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.890  -6.413   1.820  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.466  -6.905   0.775  1.00  0.00           O  
ATOM    511  CB  VAL A 137      -0.191  -6.468   3.750  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       1.052  -7.047   3.069  1.00  0.00           C  
ATOM    513  CG2 VAL A 137      -0.104  -4.939   3.698  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.690  -8.973   3.383  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.294  -6.662   3.886  1.00  0.00           H  
ATOM    516  HB  VAL A 137      -0.139  -6.758   4.799  1.00  0.00           H  
ATOM    517 HG11 VAL A 137       1.020  -6.849   2.000  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.947  -6.596   3.498  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.107  -8.122   3.243  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.021  -4.593   2.668  1.00  0.00           H  
ATOM    521 HG22 VAL A 137      -0.987  -4.501   4.161  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       0.778  -4.611   4.244  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.657  -5.319   1.828  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.994  -4.451   0.689  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.744  -2.980   1.046  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.943  -2.579   2.193  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.444  -4.709   0.229  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.518  -4.473   1.309  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.951  -4.449   0.759  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.894  -3.969   1.792  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.060  -3.382   1.591  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.650  -3.337   0.434  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.690  -2.827   2.581  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.995  -5.004   2.733  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.337  -4.703  -0.143  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.651  -4.069  -0.630  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.510  -5.747  -0.092  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.448  -5.261   2.056  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.330  -3.523   1.802  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.985  -3.778  -0.102  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.233  -5.449   0.426  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.564  -3.949   2.745  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.294  -3.875  -0.343  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.535  -2.878   0.333  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.268  -2.842   3.512  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.547  -2.331   2.426  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.313  -2.173   0.075  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -2.058  -0.737   0.242  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.978   0.093  -0.658  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.385  -0.386  -1.715  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.592  -0.372  -0.068  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.559  -1.124   0.616  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.340  -1.225   2.111  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.848  -2.515   0.062  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.165  -2.562  -0.846  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.266  -0.447   1.270  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.437  -0.423  -1.148  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.481   0.665   0.260  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.450  -0.516   0.464  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.402  -1.984   2.348  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.279  -1.466   2.603  1.00  0.00           H  
ATOM    562 HD13 LEU A 139      -0.007  -0.255   2.445  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.977  -2.451  -1.019  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.769  -2.876   0.516  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       0.051  -3.216   0.294  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.252   1.347  -0.297  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.975   2.297  -1.150  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.374   3.701  -1.149  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.706   4.100  -0.199  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.466   2.354  -0.801  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.679   2.898   0.490  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.892   1.693   0.587  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.893   1.933  -2.164  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.986   2.967  -1.538  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.876   1.350  -0.845  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.617   2.778   0.724  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.643   4.458  -2.218  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.344   5.892  -2.386  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.653   6.650  -2.605  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.476   6.210  -3.408  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.376   6.056  -3.576  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.181   7.480  -4.137  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.207   8.390  -3.384  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.146   9.712  -4.160  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.111  10.636  -3.643  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.182   4.013  -2.957  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.874   6.289  -1.486  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.404   5.638  -3.311  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.773   5.461  -4.399  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -1.797   7.375  -5.150  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -3.140   7.988  -4.213  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -1.557   8.564  -2.367  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.221   7.923  -3.366  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.935   9.488  -5.210  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.125  10.196  -4.101  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -0.376  11.005  -2.729  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141       0.796  10.180  -3.606  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.021  11.441  -4.245  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.816   7.807  -1.958  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.869   8.785  -2.256  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.371   9.753  -3.331  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.446  10.523  -3.075  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.325   9.439  -0.939  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.331  10.602  -1.099  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.722  11.993  -1.374  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.487  12.301  -0.513  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -4.923  13.647  -0.770  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.095   8.093  -1.299  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.735   8.265  -2.652  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.820   8.663  -0.354  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.456   9.744  -0.350  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.047  10.364  -1.895  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.898  10.673  -0.171  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.443  12.055  -2.424  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.489  12.743  -1.183  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.747  12.199   0.545  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.718  11.560  -0.746  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.007  13.714  -0.319  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.758  13.796  -1.754  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.517  14.383  -0.415  1.00  0.00           H  
ATOM    621  N   MET A 143      -5.967   9.720  -4.527  1.00  0.00           N  
ATOM    622  CA  MET A 143      -5.678  10.667  -5.623  1.00  0.00           C  
ATOM    623  C   MET A 143      -6.764  10.650  -6.703  1.00  0.00           C  
ATOM    624  O   MET A 143      -7.429   9.631  -6.887  1.00  0.00           O  
ATOM    625  CB  MET A 143      -4.310  10.395  -6.274  1.00  0.00           C  
ATOM    626  CG  MET A 143      -4.203   9.026  -6.942  1.00  0.00           C  
ATOM    627  SD  MET A 143      -2.579   8.726  -7.677  1.00  0.00           S  
ATOM    628  CE  MET A 143      -2.963   7.102  -8.361  1.00  0.00           C  
ATOM    629  H   MET A 143      -6.710   9.040  -4.676  1.00  0.00           H  
ATOM    630  HA  MET A 143      -5.629  11.667  -5.211  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.120  11.160  -7.028  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -3.530  10.482  -5.524  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -4.405   8.248  -6.206  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -4.951   8.953  -7.732  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -3.810   7.195  -9.044  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -2.098   6.704  -8.891  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -3.238   6.437  -7.543  1.00  0.00           H  
ATOM    638  N   VAL A 144      -6.926  11.750  -7.448  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -7.757  11.779  -8.662  1.00  0.00           C  
ATOM    640  C   VAL A 144      -7.229  10.759  -9.682  1.00  0.00           C  
ATOM    641  O   VAL A 144      -6.033  10.741  -9.984  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -7.797  13.185  -9.302  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -8.710  13.219 -10.534  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -8.312  14.246  -8.322  1.00  0.00           C  
ATOM    645  H   VAL A 144      -6.482  12.609  -7.168  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -8.764  11.510  -8.369  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -6.792  13.466  -9.613  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -8.300  12.588 -11.322  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -9.711  12.872 -10.273  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -8.774  14.236 -10.922  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -9.310  13.989  -7.976  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -7.641  14.332  -7.469  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -8.346  15.217  -8.817  1.00  0.00           H  
ATOM    654  N   ASP A 145      -8.106   9.908 -10.220  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -7.721   8.905 -11.224  1.00  0.00           C  
ATOM    656  C   ASP A 145      -7.404   9.564 -12.587  1.00  0.00           C  
ATOM    657  O   ASP A 145      -8.220  10.346 -13.087  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -8.818   7.840 -11.362  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -8.365   6.715 -12.299  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -8.397   6.919 -13.530  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -7.910   5.657 -11.807  1.00  0.00           O  
ATOM    662  H   ASP A 145      -9.076   9.976  -9.948  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -6.828   8.397 -10.862  1.00  0.00           H  
ATOM    664  HB2 ASP A 145      -9.041   7.428 -10.379  1.00  0.00           H  
ATOM    665  HB3 ASP A 145      -9.728   8.302 -11.747  1.00  0.00           H  
ATOM    666  N   PRO A 146      -6.255   9.257 -13.218  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -5.815   9.924 -14.446  1.00  0.00           C  
ATOM    668  C   PRO A 146      -6.592   9.521 -15.714  1.00  0.00           C  
ATOM    669  O   PRO A 146      -6.530  10.236 -16.717  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -4.324   9.586 -14.561  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -4.217   8.229 -13.867  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -5.222   8.355 -12.732  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -5.937  11.000 -14.323  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -3.984   9.539 -15.597  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -3.741  10.324 -14.007  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -4.540   7.436 -14.542  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -3.215   8.038 -13.486  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -5.626   7.372 -12.483  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -4.736   8.796 -11.859  1.00  0.00           H  
ATOM    680  N   GLU A 147      -7.344   8.418 -15.687  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -8.218   7.964 -16.783  1.00  0.00           C  
ATOM    682  C   GLU A 147      -9.700   8.293 -16.522  1.00  0.00           C  
ATOM    683  O   GLU A 147     -10.525   8.213 -17.435  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -8.032   6.452 -17.014  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -6.595   6.029 -17.362  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -6.055   6.709 -18.638  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -6.719   6.640 -19.701  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -4.944   7.293 -18.597  1.00  0.00           O  
ATOM    689  H   GLU A 147      -7.403   7.896 -14.811  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -7.948   8.479 -17.706  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -8.341   5.915 -16.117  1.00  0.00           H  
ATOM    692  HB3 GLU A 147      -8.692   6.137 -17.824  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -5.943   6.245 -16.511  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -6.584   4.946 -17.505  1.00  0.00           H  
ATOM    695  N   LYS A 148     -10.042   8.688 -15.288  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -11.370   9.090 -14.806  1.00  0.00           C  
ATOM    697  C   LYS A 148     -11.285  10.355 -13.923  1.00  0.00           C  
ATOM    698  O   LYS A 148     -11.758  10.343 -12.785  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -12.036   7.899 -14.074  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -12.433   6.695 -14.947  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -13.819   6.827 -15.602  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -13.957   7.913 -16.677  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -13.214   7.588 -17.923  1.00  0.00           N  
ATOM    704  H   LYS A 148      -9.291   8.733 -14.616  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -11.970   9.381 -15.661  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -11.343   7.542 -13.310  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -12.932   8.241 -13.553  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -11.674   6.490 -15.700  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.474   5.822 -14.293  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -14.090   5.864 -16.037  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.541   7.041 -14.813  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -15.019   8.028 -16.909  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -13.606   8.862 -16.265  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -12.209   7.606 -17.764  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -13.467   6.678 -18.280  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -13.408   8.267 -18.645  1.00  0.00           H  
ATOM    717  N   PRO A 149     -10.763  11.488 -14.432  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -10.682  12.748 -13.681  1.00  0.00           C  
ATOM    719  C   PRO A 149     -12.054  13.365 -13.335  1.00  0.00           C  
ATOM    720  O   PRO A 149     -12.125  14.313 -12.553  1.00  0.00           O  
ATOM    721  CB  PRO A 149      -9.813  13.674 -14.538  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -10.048  13.166 -15.959  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -10.197  11.664 -15.764  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -10.167  12.559 -12.742  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -10.087  14.725 -14.432  1.00  0.00           H  
ATOM    726  HB3 PRO A 149      -8.764  13.530 -14.270  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -10.979  13.576 -16.351  1.00  0.00           H  
ATOM    728  HG3 PRO A 149      -9.209  13.395 -16.615  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -10.841  11.247 -16.539  1.00  0.00           H  
ATOM    730  HD3 PRO A 149      -9.210  11.200 -15.802  1.00  0.00           H  
ATOM    731  N   GLN A 150     -13.151  12.829 -13.888  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -14.530  13.271 -13.636  1.00  0.00           C  
ATOM    733  C   GLN A 150     -15.039  12.816 -12.253  1.00  0.00           C  
ATOM    734  O   GLN A 150     -16.002  13.372 -11.722  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -15.439  12.697 -14.740  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -15.072  13.171 -16.157  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -15.906  12.455 -17.217  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -15.515  11.430 -17.763  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -17.090  12.938 -17.535  1.00  0.00           N  
ATOM    740  H   GLN A 150     -13.039  11.974 -14.414  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -14.575  14.361 -13.671  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -15.385  11.607 -14.706  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -16.470  12.989 -14.534  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -15.232  14.247 -16.229  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -14.021  12.971 -16.362  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -17.435  13.778 -17.094  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -17.634  12.452 -18.232  1.00  0.00           H  
ATOM    748  N   LEU A 151     -14.395  11.797 -11.673  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -14.768  11.111 -10.446  1.00  0.00           C  
ATOM    750  C   LEU A 151     -14.221  11.789  -9.177  1.00  0.00           C  
ATOM    751  O   LEU A 151     -14.738  11.567  -8.080  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -14.177   9.711 -10.657  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -14.389   8.689  -9.550  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -15.865   8.482  -9.230  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -13.774   7.384 -10.048  1.00  0.00           C  
ATOM    756  H   LEU A 151     -13.612  11.370 -12.153  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -15.855  11.050 -10.373  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -14.584   9.306 -11.586  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -13.099   9.817 -10.774  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -13.859   9.023  -8.662  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -16.269   9.396  -8.794  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -16.409   8.242 -10.143  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -15.973   7.675  -8.507  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -14.239   7.087 -10.989  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -12.707   7.540 -10.220  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -13.914   6.599  -9.306  1.00  0.00           H  
ATOM    767  N   GLY A 152     -13.171  12.604  -9.315  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -12.378  13.101  -8.197  1.00  0.00           C  
ATOM    769  C   GLY A 152     -11.471  12.017  -7.602  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.166  11.002  -8.232  1.00  0.00           O  
ATOM    771  H   GLY A 152     -12.799  12.746 -10.240  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -11.753  13.929  -8.532  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.042  13.475  -7.417  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.007  12.270  -6.381  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.056  11.463  -5.629  1.00  0.00           C  
ATOM    776  C   MET A 153     -10.646  10.099  -5.273  1.00  0.00           C  
ATOM    777  O   MET A 153     -11.755  10.026  -4.737  1.00  0.00           O  
ATOM    778  CB  MET A 153      -9.579  12.209  -4.366  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.451  13.733  -4.548  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.273  14.552  -3.445  1.00  0.00           S  
ATOM    781  CE  MET A 153      -6.790  14.208  -4.420  1.00  0.00           C  
ATOM    782  H   MET A 153     -11.290  13.118  -5.944  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.200  11.305  -6.268  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.274  12.031  -3.546  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -8.613  11.793  -4.075  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.146  13.953  -5.570  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.433  14.181  -4.389  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -5.896  14.446  -3.845  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -6.795  13.154  -4.688  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.806  14.800  -5.334  1.00  0.00           H  
ATOM    791  N   ILE A 154      -9.889   9.031  -5.533  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.272   7.665  -5.169  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.248   7.001  -4.263  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.074   7.359  -4.269  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.535   6.787  -6.404  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.341   6.756  -7.380  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -11.828   7.236  -7.089  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.402   5.532  -8.293  1.00  0.00           C  
ATOM    799  H   ILE A 154      -8.991   9.149  -5.998  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.190   7.716  -4.590  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.707   5.770  -6.047  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -9.323   7.666  -7.981  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.405   6.698  -6.825  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.627   7.256  -6.347  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -11.707   8.227  -7.531  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.092   6.524  -7.866  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.520   5.520  -8.928  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.420   4.631  -7.679  1.00  0.00           H  
ATOM    809 HD13 ILE A 154     -10.292   5.569  -8.921  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.709   5.993  -3.528  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.876   5.113  -2.701  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.391   3.938  -3.567  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.001   2.867  -3.618  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.657   4.652  -1.460  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.985   5.821  -0.517  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -9.063   6.325   0.165  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -11.172   6.225  -0.440  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.676   5.734  -3.681  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.996   5.665  -2.354  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.578   4.156  -1.772  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -9.053   3.923  -0.918  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.324   4.186  -4.329  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.783   3.293  -5.365  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.925   2.206  -4.712  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.942   2.555  -4.066  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.982   4.175  -6.345  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.162   3.793  -7.814  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -5.674   4.934  -8.708  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -5.940   4.676 -10.128  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -5.191   4.053 -11.011  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -4.048   3.492 -10.721  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -5.629   4.003 -12.232  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.864   5.085  -4.198  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.613   2.818  -5.889  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.301   5.213  -6.233  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.920   4.125  -6.106  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.575   2.903  -8.018  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.213   3.602  -8.023  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -6.191   5.855  -8.425  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -4.610   5.077  -8.555  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.800   5.059 -10.517  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -3.690   3.529  -9.777  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -3.532   2.995 -11.428  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -6.509   4.480 -12.424  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -5.106   3.549 -12.960  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.290   0.926  -4.836  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.613  -0.195  -4.152  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.480  -0.834  -4.978  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.492  -0.773  -6.202  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.638  -1.247  -3.693  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.541  -0.807  -2.577  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.774  -0.272  -2.725  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.280  -0.802  -1.136  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.284   0.077  -1.488  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.393  -0.197  -0.475  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.196  -1.199  -0.321  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.422   0.015   0.913  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.204  -0.969   1.069  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.316  -0.372   1.689  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.113   0.718  -5.377  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.151   0.197  -3.249  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.241  -1.559  -4.547  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.097  -2.126  -3.340  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.270  -0.104  -3.675  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.181   0.534  -1.370  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.338  -1.663  -0.784  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.282   0.479   1.375  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.348  -1.246   1.669  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.317  -0.215   2.762  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.517  -1.462  -4.298  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.282  -2.064  -4.815  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.820  -3.271  -3.969  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.079  -3.350  -2.762  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.163  -1.006  -4.798  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.457   0.230  -5.623  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.281   0.191  -7.016  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.968   1.390  -5.011  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.667   1.290  -7.809  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.357   2.488  -5.802  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.238   2.427  -7.206  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.669   3.459  -7.980  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.566  -1.390  -3.299  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.444  -2.397  -5.841  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.984  -0.704  -3.765  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.245  -1.459  -5.173  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.887  -0.706  -7.470  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.108   1.422  -3.938  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.547   1.275  -8.881  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.782   3.360  -5.334  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.927   4.213  -7.430  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.058  -4.175  -4.594  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.268  -5.229  -3.916  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.947  -4.644  -3.153  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.439  -3.576  -3.529  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.268  -6.259  -4.929  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.756  -7.176  -5.544  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.107  -7.220  -6.891  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.487  -8.109  -4.867  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.098  -8.123  -6.985  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.318  -8.700  -5.794  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.921  -4.021  -5.583  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.922  -5.752  -3.217  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.800  -5.723  -5.704  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.005  -6.901  -4.447  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.430  -8.327  -3.807  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.683  -8.335  -7.868  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.991  -9.439  -5.624  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.525  -5.374  -2.172  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.783  -5.013  -1.497  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.009  -4.914  -2.419  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.946  -4.183  -2.103  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.976  -6.052  -0.386  1.00  0.00           C  
ATOM    913  CG  PRO A 160       2.185  -7.260  -0.879  1.00  0.00           C  
ATOM    914  CD  PRO A 160       1.007  -6.608  -1.594  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.673  -4.040  -1.034  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       4.027  -6.296  -0.221  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.529  -5.675   0.535  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.783  -7.828  -1.594  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.858  -7.898  -0.057  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.602  -7.294  -2.335  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.238  -6.351  -0.869  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.020  -5.616  -3.556  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.040  -5.428  -4.597  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.747  -4.219  -5.495  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.624  -3.387  -5.739  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.233  -6.212  -3.753  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.024  -5.301  -4.143  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.070  -6.317  -5.227  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.498  -4.085  -5.950  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.115  -3.110  -6.964  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.125  -1.664  -6.459  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.552  -0.772  -7.186  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.747  -3.480  -7.537  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.742  -5.203  -8.139  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.828  -4.809  -5.752  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.845  -3.183  -7.758  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       0.990  -3.352  -6.759  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.501  -2.804  -8.362  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.720  -1.413  -5.213  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.757  -0.055  -4.665  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.195   0.504  -4.625  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.394   1.684  -4.902  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.036   0.000  -3.314  1.00  0.00           C  
ATOM    944  CG  PHE A 163       2.950  -0.036  -2.115  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.431  -1.269  -1.654  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.355   1.160  -1.498  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.254  -1.319  -0.514  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.187   1.113  -0.366  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.626  -0.128   0.136  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.360  -2.176  -4.647  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.193   0.582  -5.346  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.453   0.921  -3.276  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.334  -0.832  -3.239  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.166  -2.167  -2.196  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.041   2.107  -1.918  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.617  -2.270  -0.153  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.499   2.030   0.116  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.268  -0.165   1.005  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.202  -0.347  -4.367  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.633   0.006  -4.503  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.032   0.219  -5.970  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.762   1.159  -6.285  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.557  -1.040  -3.840  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.024  -0.587  -3.859  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.170  -1.282  -2.377  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.955  -1.294  -4.102  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.796   0.948  -3.990  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.482  -1.985  -4.377  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.130   0.374  -3.358  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.647  -1.322  -3.352  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.384  -0.502  -4.884  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.132  -0.340  -1.833  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.197  -1.764  -2.335  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.888  -1.948  -1.902  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.522  -0.605  -6.889  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.801  -0.547  -8.337  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.272   0.729  -9.018  1.00  0.00           C  
ATOM    978  O   LYS A 165       6.914   1.230  -9.940  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.209  -1.826  -8.947  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.354  -2.020 -10.466  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.815  -3.403 -10.885  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.306  -3.574 -10.612  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.957  -4.974 -10.254  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.928  -1.356  -6.553  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.882  -0.555  -8.477  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.661  -2.684  -8.444  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.152  -1.820  -8.721  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.803  -1.242 -10.995  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.408  -1.954 -10.736  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.998  -3.550 -11.951  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.381  -4.163 -10.344  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.010  -2.923  -9.789  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.740  -3.248 -11.490  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.041  -5.016  -9.804  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.956  -5.581 -11.062  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       4.600  -5.351  -9.574  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.160   1.295  -8.533  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.613   2.595  -8.935  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.803   3.690  -7.872  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.198   4.745  -8.007  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.194   2.488  -9.550  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.332   1.308  -9.137  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.198   0.329  -9.858  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.672   1.366  -8.005  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.664   0.805  -7.800  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.217   2.990  -9.753  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.630   3.397  -9.348  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.306   2.428 -10.632  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.781   2.136  -7.367  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.079   0.577  -7.805  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.651   3.516  -6.846  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       5.876   4.505  -5.767  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.156   5.920  -6.271  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.730   6.892  -5.664  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.032   4.028  -4.865  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.413   4.197  -5.527  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.521   3.503  -4.741  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.811   3.546  -5.456  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.207   2.760  -6.444  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.448   1.828  -6.950  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.396   2.900  -6.953  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.112   2.622  -6.746  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       4.966   4.546  -5.169  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.019   4.587  -3.932  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.868   2.985  -4.609  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.381   3.786  -6.535  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.652   5.260  -5.590  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.625   4.022  -3.790  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.238   2.469  -4.549  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.477   4.237  -5.146  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.504   1.701  -6.601  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.781   1.255  -7.705  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.019   3.609  -6.602  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.696   2.312  -7.713  1.00  0.00           H  
ATOM   1035  N   GLU A 168       6.860   6.026  -7.392  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.249   7.286  -8.025  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.101   7.918  -8.835  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.054   9.138  -8.999  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.541   7.070  -8.830  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.440   5.979  -9.907  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.736   5.908 -10.738  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.679   5.180 -10.341  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.821   6.578 -11.796  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.175   5.169  -7.819  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.488   7.992  -7.230  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.825   8.013  -9.297  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.330   6.785  -8.129  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.260   5.014  -9.422  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.591   6.190 -10.559  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.137   7.107  -9.284  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.836   7.564  -9.791  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.881   7.940  -8.637  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.171   8.945  -8.722  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.242   6.489 -10.717  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       1.995   6.979 -11.462  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.548   5.952 -12.520  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       0.802   5.004 -12.174  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       1.937   6.090 -13.705  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.219   6.120  -9.076  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.004   8.448 -10.398  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       3.996   6.209 -11.454  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       2.982   5.605 -10.138  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.188   7.150 -10.746  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.221   7.934 -11.946  1.00  0.00           H  
ATOM   1065  N   LEU A 170       2.909   7.186  -7.526  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.168   7.483  -6.289  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.763   8.654  -5.473  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.088   9.186  -4.588  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.050   6.201  -5.434  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.391   4.985  -6.113  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.306   3.818  -5.127  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170      -0.011   5.268  -6.644  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.451   6.323  -7.559  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.161   7.800  -6.563  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.051   5.908  -5.124  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.482   6.443  -4.535  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       1.994   4.663  -6.955  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       0.729   4.109  -4.249  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       0.818   2.964  -5.596  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.310   3.527  -4.817  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.358   4.390  -7.181  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.687   5.484  -5.822  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.005   6.101  -7.345  1.00  0.00           H  
ATOM   1084  N   GLY A 171       3.988   9.095  -5.773  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.596  10.322  -5.237  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.397  10.156  -3.937  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.612  11.137  -3.223  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.549   8.516  -6.390  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.277  10.719  -5.991  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.819  11.068  -5.066  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.838   8.939  -3.614  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.680   8.640  -2.448  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.055   9.333  -2.510  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.719   9.343  -3.551  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       6.886   7.123  -2.345  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.751   6.347  -1.705  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.659   5.889  -2.463  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.820   6.038  -0.337  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.662   5.100  -1.862  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.840   5.235   0.267  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.757   4.765  -0.499  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.653   8.184  -4.266  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.167   8.979  -1.547  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.089   6.722  -3.338  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.784   6.936  -1.751  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.584   6.144  -3.506  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.633   6.426   0.250  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.821   4.752  -2.445  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       4.906   5.012   1.323  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       2.989   4.165  -0.037  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.512   9.848  -1.359  1.00  0.00           N  
ATOM   1112  CA  ARG A 173       9.863  10.381  -1.094  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.374   9.873   0.270  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.542   9.510   1.105  1.00  0.00           O  
ATOM   1115  CB  ARG A 173       9.828  11.921  -1.122  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.392  12.486  -2.482  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.314  14.010  -2.417  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       8.933  14.587  -3.721  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       7.713  14.742  -4.207  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       6.640  14.446  -3.530  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       7.544  15.208  -5.412  1.00  0.00           N  
ATOM   1122  H   ARG A 173       7.886   9.842  -0.567  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.540  10.024  -1.869  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.147  12.278  -0.348  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      10.821  12.308  -0.894  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.111  12.188  -3.247  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.407  12.106  -2.750  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       8.598  14.287  -1.645  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.291  14.399  -2.123  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       9.688  14.870  -4.326  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       6.723  14.137  -2.570  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       5.729  14.565  -3.934  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       8.341  15.452  -5.977  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       6.618  15.333  -5.783  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.696   9.878   0.547  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.267   9.267   1.757  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.726   9.811   3.088  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.620   9.070   4.062  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.781   9.477   1.650  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.016   9.540   0.143  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      12.771  10.271  -0.356  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.069   8.197   1.719  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.064  10.428   2.104  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.333   8.657   2.114  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      14.929  10.081  -0.104  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.040   8.530  -0.270  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      12.922  11.349  -0.287  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.570   9.987  -1.388  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.331  11.084   3.152  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.716  11.682   4.352  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.311  11.124   4.688  1.00  0.00           C  
ATOM   1152  O   GLU A 175       8.765  11.430   5.750  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      10.707  13.214   4.224  1.00  0.00           C  
ATOM   1154  CG  GLU A 175       9.859  13.730   3.052  1.00  0.00           C  
ATOM   1155  CD  GLU A 175       9.783  15.266   3.065  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       8.915  15.821   3.782  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.589  15.926   2.364  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.450  11.667   2.335  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.346  11.437   5.209  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.324  13.640   5.152  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      11.732  13.563   4.097  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.289  13.382   2.108  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       8.855  13.317   3.131  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.730  10.309   3.798  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.437   9.635   3.977  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.309   8.319   3.175  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.342   8.098   2.446  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.270  10.622   3.760  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.337  11.586   2.581  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.464  11.125   1.254  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.196  12.968   2.821  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.446  12.038   0.182  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.188  13.885   1.753  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.309  13.418   0.428  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.288  14.294  -0.613  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.252  10.096   2.955  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.387   9.321   5.018  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.339  10.061   3.700  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.194  11.219   4.668  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.553  10.069   1.056  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.092  13.328   3.834  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.530  11.694  -0.838  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.086  14.943   1.946  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.159  15.210  -0.312  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.279   7.412   3.327  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.215   6.033   2.811  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.164   5.173   3.547  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.307   5.706   4.251  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.605   5.406   2.841  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.524   6.217   2.134  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.091   7.658   3.871  1.00  0.00           H  
ATOM   1192  HA  SER A 177       7.928   6.066   1.767  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.916   5.279   3.876  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.570   4.437   2.353  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.392   5.771   2.139  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.176   3.843   3.385  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.108   2.938   3.843  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.683   3.072   5.328  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.540   2.767   5.668  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.538   1.503   3.523  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.924   3.427   2.845  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.216   3.157   3.256  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       6.773   1.409   2.461  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.417   1.231   4.111  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.721   0.824   3.764  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.541   3.586   6.213  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.192   3.861   7.614  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.100   4.936   7.765  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.426   4.983   8.794  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.439   4.301   8.391  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.507   3.383   8.207  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.455   3.867   5.901  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.817   2.938   8.056  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.751   5.285   8.039  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.194   4.369   9.452  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.265   3.681   8.744  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.899   5.780   6.742  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.907   6.846   6.662  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.605   6.413   5.955  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.867   7.264   5.469  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.549   8.120   6.066  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.291   8.988   7.098  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.388   8.253   7.864  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.479   8.011   7.368  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.137   7.859   9.093  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.483   5.694   5.921  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.614   7.068   7.680  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.228   7.846   5.261  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.779   8.752   5.627  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.737   9.841   6.590  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       4.565   9.392   7.803  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       5.202   7.983   9.477  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       6.861   7.388   9.609  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.317   5.109   5.877  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.002   4.562   5.513  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.097   4.407   6.751  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.530   3.859   7.769  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.181   3.182   4.850  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.866   3.151   3.470  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.520   1.801   3.167  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.838   3.379   2.372  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.997   4.457   6.247  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.500   5.247   4.827  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.762   2.572   5.532  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.193   2.734   4.764  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.626   3.928   3.416  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.265   1.564   3.919  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       1.775   1.011   3.166  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.004   1.839   2.192  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.227   4.230   2.636  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       1.344   3.576   1.428  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.197   2.507   2.259  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.177   4.819   6.653  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.179   4.621   7.724  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.280   3.144   8.087  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.417   2.311   7.195  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.580   5.131   7.335  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.598   6.614   6.959  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.005   7.229   6.895  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.884   6.613   5.799  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.236   7.233   5.771  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.451   5.315   5.813  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.845   5.169   8.607  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.965   4.545   6.503  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.244   4.982   8.189  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.041   7.159   7.719  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.098   6.733   5.996  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.489   7.103   7.865  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.899   8.299   6.704  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.390   6.754   4.833  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.975   5.537   5.981  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.721   7.102   6.649  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.182   8.227   5.594  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.810   6.826   5.044  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.229   2.820   9.376  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.378   1.445   9.867  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.190   0.508   9.594  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.302  -0.682   9.882  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.105   3.565  10.045  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.541   1.473  10.943  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.262   1.000   9.407  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.045   1.001   9.098  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       1.151   0.188   8.827  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.596  -0.613  10.064  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.881  -1.805   9.961  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.276   1.109   8.316  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.695   0.590   8.482  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.309  -0.198   7.487  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.409   0.915   9.652  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.623  -0.665   7.673  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.716   0.438   9.842  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.321  -0.355   8.853  1.00  0.00           C  
ATOM   1293  H   PHE A 184       0.011   1.989   8.890  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.909  -0.526   8.038  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       2.097   1.307   7.262  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.217   2.064   8.842  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.784  -0.443   6.575  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.946   1.533  10.410  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.098  -1.265   6.910  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.257   0.687  10.745  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.325  -0.724   8.999  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.577  -0.001  11.254  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.977  -0.680  12.497  1.00  0.00           C  
ATOM   1304  C   SER A 185       1.013  -1.803  12.931  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.395  -2.669  13.720  1.00  0.00           O  
ATOM   1306  CB  SER A 185       2.200   0.334  13.621  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.991  -0.253  14.641  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.337   0.981  11.287  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.938  -1.147  12.297  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       2.726   1.205  13.224  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.238   0.646  14.026  1.00  0.00           H  
ATOM   1312  HG  SER A 185       3.141   0.412  15.340  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.220  -1.821  12.407  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.232  -2.855  12.673  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.072  -4.111  11.787  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.777  -5.101  11.998  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.646  -2.252  12.525  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -2.909  -0.953  13.311  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.340  -0.477  13.066  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.707  -1.123  14.818  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.449  -1.125  11.708  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.118  -3.192  13.704  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.830  -2.056  11.468  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.371  -3.001  12.847  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.235  -0.177  12.953  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.498  -0.324  11.998  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -5.050  -1.219  13.431  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.508   0.467  13.582  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.347  -1.921  15.194  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -1.666  -1.364  15.031  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -2.953  -0.192  15.330  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.159  -4.091  10.806  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.200  -5.260   9.989  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.004  -6.300  10.799  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.420  -6.046  11.933  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       1.005  -4.795   8.761  1.00  0.00           C  
ATOM   1337  CG  LEU A 187       0.306  -3.790   7.831  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       1.325  -3.308   6.799  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -0.901  -4.390   7.118  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.386  -3.245  10.683  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.711  -5.752   9.644  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.922  -4.335   9.121  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.286  -5.666   8.168  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.049  -2.939   8.401  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.750  -4.159   6.267  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.852  -2.634   6.091  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       2.130  -2.774   7.305  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -0.597  -5.277   6.566  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -1.664  -4.649   7.851  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.321  -3.656   6.431  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.265  -7.469  10.206  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.175  -8.457  10.793  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.634  -7.956  10.767  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.041  -7.263   9.832  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.014  -9.789  10.054  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.948  -7.619   9.258  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.892  -8.615  11.836  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.326  -9.679   9.015  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.630 -10.553  10.530  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       0.970 -10.106  10.084  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.446  -8.331  11.759  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.850  -7.886  11.898  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.694  -8.184  10.654  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.481  -7.344  10.223  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.501  -8.552  13.121  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.651  -8.424  14.246  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.844  -7.920  13.496  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.056  -8.844  12.536  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.861  -6.811  12.057  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.647  -9.612  12.908  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.047  -8.934  14.975  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.239  -8.398  14.393  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.563  -8.060  12.688  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       7.716  -6.853  13.682  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.492  -9.341  10.020  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.178  -9.710   8.773  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.816  -8.794   7.587  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.674  -8.520   6.749  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.930 -11.194   8.453  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.463 -11.556   8.170  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.310 -13.077   7.971  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.512 -13.572   6.835  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.988 -13.792   8.953  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.837  -9.995  10.419  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.251  -9.593   8.933  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.531 -11.466   7.585  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.280 -11.789   9.298  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.839 -11.228   9.004  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.127 -11.031   7.274  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.592  -8.252   7.542  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.195  -7.251   6.540  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.726  -5.863   6.901  1.00  0.00           C  
ATOM   1393  O   ASP A 191       6.235  -5.160   6.030  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.671  -7.190   6.379  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.071  -8.493   5.843  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.567  -9.031   4.824  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.072  -8.957   6.437  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.961  -8.434   8.312  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.620  -7.523   5.575  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.218  -6.938   7.339  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.426  -6.386   5.683  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.681  -5.480   8.184  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.245  -4.213   8.681  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.730  -4.100   8.334  1.00  0.00           C  
ATOM   1405  O   LYS A 192       8.176  -3.054   7.867  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       6.006  -4.090  10.197  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.511  -3.892  10.492  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       4.108  -4.059  11.963  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.808  -3.063  12.890  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.201  -3.068  14.248  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.234  -6.109   8.845  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.746  -3.385   8.181  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.368  -4.986  10.701  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.558  -3.230  10.580  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.225  -2.897  10.152  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.939  -4.620   9.924  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       3.031  -3.903  12.020  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.321  -5.076  12.287  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.869  -3.318  12.949  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.719  -2.066  12.451  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.585  -2.329  14.823  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       3.197  -2.901  14.199  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.346  -3.949  14.721  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.481  -5.190   8.474  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.869  -5.276   8.020  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.977  -5.259   6.489  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.731  -4.454   5.950  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.541  -6.527   8.609  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.758  -6.442  10.128  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.756  -5.330  10.508  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.982  -5.528  10.330  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.319  -4.246  10.967  1.00  0.00           O  
ATOM   1433  H   GLU A 193       8.052  -6.011   8.890  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.411  -4.398   8.373  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.928  -7.401   8.387  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.510  -6.669   8.128  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.801  -6.272  10.624  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.134  -7.407  10.475  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.217  -6.089   5.767  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.331  -6.208   4.308  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.949  -4.934   3.528  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.576  -4.625   2.513  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.485  -7.394   3.849  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.606  -6.738   6.251  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.370  -6.435   4.066  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       7.439  -7.217   4.100  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.586  -7.511   2.770  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.834  -8.302   4.339  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.946  -4.176   3.981  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.539  -2.909   3.376  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.628  -1.838   3.547  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.949  -1.150   2.578  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.190  -2.482   3.982  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.962  -3.011   3.216  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       4.874  -4.530   3.038  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       3.689  -2.551   3.923  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.398  -4.506   4.769  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.408  -3.050   2.302  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.137  -2.781   5.028  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       6.136  -1.395   3.958  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.990  -2.575   2.223  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       4.791  -5.016   4.006  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.993  -4.775   2.447  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       5.751  -4.902   2.512  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.676  -2.927   4.946  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       3.648  -1.461   3.938  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       2.816  -2.933   3.395  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.277  -1.761   4.719  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.472  -0.923   4.920  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.646  -1.420   4.077  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.290  -0.631   3.404  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.880  -0.888   6.401  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.894  -0.115   7.292  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.349  -0.075   8.764  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.427  -1.483   9.373  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.965  -1.492  10.755  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.983  -2.370   5.471  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.254   0.094   4.589  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.980  -1.913   6.755  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.856  -0.405   6.481  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.816   0.909   6.924  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.907  -0.571   7.229  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.328   0.404   8.817  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.639   0.527   9.334  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.429  -1.925   9.364  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.069  -2.105   8.745  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      10.347  -1.026  11.403  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      11.081  -2.462  11.061  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.875  -1.056  10.803  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.912  -2.726   4.041  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      13.055  -3.309   3.308  1.00  0.00           C  
ATOM   1492  C   LYS A 197      13.003  -3.065   1.791  1.00  0.00           C  
ATOM   1493  O   LYS A 197      14.050  -3.017   1.144  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      13.192  -4.804   3.639  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.801  -5.019   5.035  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.721  -6.494   5.459  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.250  -6.724   6.883  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      15.722  -6.539   6.985  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.350  -3.324   4.635  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.950  -2.799   3.657  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      12.213  -5.278   3.574  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.848  -5.280   2.907  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.844  -4.700   5.011  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.277  -4.410   5.770  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.675  -6.806   5.434  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      14.277  -7.113   4.753  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.737  -6.041   7.566  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.991  -7.744   7.183  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      16.043  -6.720   7.928  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      16.217  -7.172   6.371  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      15.995  -5.595   6.751  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.804  -2.886   1.232  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.572  -2.539  -0.177  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.441  -1.019  -0.394  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.860  -0.513  -1.437  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.313  -3.268  -0.666  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.497  -4.792  -0.738  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       9.166  -5.499  -0.976  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.834  -5.922  -2.076  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.355  -5.641   0.050  1.00  0.00           N  
ATOM   1521  H   GLN A 198      11.002  -2.956   1.838  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.415  -2.880  -0.782  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.482  -3.026   0.001  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198      10.063  -2.913  -1.664  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      11.188  -5.034  -1.546  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.922  -5.166   0.193  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.647  -5.287   0.955  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.465  -6.088  -0.095  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.884  -0.290   0.581  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.655   1.157   0.538  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.889   1.805   1.928  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.925   2.081   2.652  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.240   1.368  -0.039  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.792   2.824  -0.258  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.873   3.695  -0.897  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.568   2.820  -1.173  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.521  -0.777   1.391  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.369   1.604  -0.155  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.210   0.860  -1.003  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.511   0.879   0.609  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.504   3.267   0.694  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.277   3.199  -1.778  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.456   4.663  -1.174  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.680   3.867  -0.182  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.826   2.406  -2.148  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.783   2.213  -0.725  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.196   3.834  -1.302  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.158   2.048   2.324  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.520   2.576   3.641  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.586   4.112   3.636  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.872   4.724   2.603  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.878   1.953   3.978  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.498   1.592   2.624  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.365   1.674   1.597  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.796   2.235   4.385  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.516   2.639   4.536  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.727   1.043   4.564  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.282   2.304   2.364  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.898   0.576   2.653  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.596   2.430   0.846  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.255   0.701   1.120  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.322   4.754   4.781  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.304   6.212   4.931  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.201   6.750   6.044  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.001   6.031   6.648  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.082   4.224   5.602  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.612   6.695   4.004  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.284   6.531   5.142  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.049   8.049   6.301  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      13.904   8.857   7.187  1.00  0.00           C  
ATOM   1571  C   VAL A 202      13.131   9.362   8.401  1.00  0.00           C  
ATOM   1572  O   VAL A 202      12.211  10.174   8.277  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      14.557  10.047   6.449  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      15.708  10.633   7.276  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.108   9.667   5.070  1.00  0.00           C  
ATOM   1576  H   VAL A 202      12.354   8.526   5.738  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      14.712   8.228   7.550  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      13.813  10.827   6.311  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      15.342  10.994   8.237  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      16.479   9.879   7.441  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      16.148  11.478   6.745  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      15.823   8.848   5.162  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      14.288   9.363   4.421  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      15.598  10.527   4.614  1.00  0.00           H  
ATOM   1585  N   LYS A 203      13.556   8.918   9.588  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      13.105   9.446  10.888  1.00  0.00           C  
ATOM   1587  C   LYS A 203      14.201   9.401  11.967  1.00  0.00           C  
ATOM   1588  O   LYS A 203      13.915   9.257  13.155  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      11.790   8.751  11.310  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      10.761   9.809  11.729  1.00  0.00           C  
ATOM   1591  CD  LYS A 203       9.548   9.173  12.424  1.00  0.00           C  
ATOM   1592  CE  LYS A 203       8.374  10.143  12.639  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203       8.760  11.371  13.383  1.00  0.00           N  
ATOM   1594  H   LYS A 203      14.258   8.190   9.583  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      12.899  10.505  10.735  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      11.370   8.186  10.475  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      11.966   8.047  12.125  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      11.235  10.516  12.411  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      10.443  10.341  10.830  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203       9.188   8.342  11.815  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203       9.863   8.771  13.388  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203       7.960  10.417  11.665  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203       7.595   9.608  13.191  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203       9.305  11.995  12.795  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203       7.943  11.886  13.681  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203       9.312  11.164  14.214  1.00  0.00           H  
ATOM   1607  N   SER A 204      15.465   9.513  11.553  1.00  0.00           N  
ATOM   1608  CA  SER A 204      16.658   9.256  12.387  1.00  0.00           C  
ATOM   1609  C   SER A 204      16.793  10.151  13.631  1.00  0.00           C  
ATOM   1610  O   SER A 204      17.382   9.738  14.630  1.00  0.00           O  
ATOM   1611  CB  SER A 204      17.918   9.382  11.520  1.00  0.00           C  
ATOM   1612  OG  SER A 204      17.945  10.637  10.854  1.00  0.00           O  
ATOM   1613  H   SER A 204      15.622   9.730  10.578  1.00  0.00           H  
ATOM   1614  HA  SER A 204      16.608   8.226  12.743  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      18.805   9.272  12.146  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      17.917   8.583  10.776  1.00  0.00           H  
ATOM   1617  HG  SER A 204      18.767  10.689  10.329  1.00  0.00           H  
ATOM   1618  N   GLU A 205      16.211  11.353  13.609  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      16.181  12.296  14.742  1.00  0.00           C  
ATOM   1620  C   GLU A 205      15.031  12.024  15.737  1.00  0.00           C  
ATOM   1621  O   GLU A 205      14.938  12.684  16.772  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      16.061  13.732  14.204  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      17.235  14.142  13.306  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      16.993  15.531  12.695  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      16.177  15.633  11.748  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      17.614  16.525  13.142  1.00  0.00           O  
ATOM   1627  H   GLU A 205      15.812  11.652  12.730  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      17.113  12.218  15.303  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      15.130  13.819  13.645  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      16.017  14.428  15.041  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      18.151  14.138  13.902  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      17.354  13.420  12.497  1.00  0.00           H  
ATOM   1633  N   GLY A 206      14.105  11.114  15.408  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      12.838  10.873  16.117  1.00  0.00           C  
ATOM   1635  C   GLY A 206      11.795  11.975  15.887  1.00  0.00           C  
ATOM   1636  O   GLY A 206      10.660  11.690  15.498  1.00  0.00           O  
ATOM   1637  H   GLY A 206      14.263  10.567  14.568  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      12.418   9.924  15.785  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      13.034  10.805  17.188  1.00  0.00           H  
ATOM   1640  N   LYS A 207      12.200  13.245  16.038  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      11.372  14.454  15.858  1.00  0.00           C  
ATOM   1642  C   LYS A 207      11.286  14.932  14.401  1.00  0.00           C  
ATOM   1643  O   LYS A 207      10.542  15.870  14.106  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      11.882  15.570  16.791  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      11.750  15.197  18.278  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      12.198  16.353  19.182  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      12.054  15.954  20.656  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      12.478  17.050  21.565  1.00  0.00           N  
ATOM   1649  H   LYS A 207      13.166  13.375  16.330  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      10.346  14.219  16.149  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      12.926  15.787  16.562  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      11.298  16.475  16.614  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      10.708  14.955  18.495  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      12.366  14.323  18.493  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      13.241  16.594  18.969  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      11.580  17.230  18.980  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      11.010  15.692  20.849  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      12.662  15.062  20.839  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      12.379  16.777  22.534  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      13.446  17.299  21.417  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      11.919  17.881  21.426  1.00  0.00           H  
ATOM   1662  N   ARG A 208      12.001  14.278  13.475  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      11.952  14.538  12.023  1.00  0.00           C  
ATOM   1664  C   ARG A 208      10.509  14.420  11.511  1.00  0.00           C  
ATOM   1665  O   ARG A 208       9.853  13.403  11.741  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      12.929  13.578  11.313  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      12.949  13.610   9.772  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      13.093  14.993   9.117  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      14.224  15.780   9.649  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      14.618  16.973   9.246  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      14.049  17.615   8.264  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      15.612  17.541   9.855  1.00  0.00           N  
ATOM   1673  H   ARG A 208      12.583  13.525  13.807  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      12.296  15.561  11.860  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      13.937  13.796  11.665  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      12.695  12.559  11.622  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      13.776  12.984   9.435  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      12.030  13.154   9.401  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      13.233  14.842   8.044  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      12.170  15.553   9.255  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      14.770  15.398  10.418  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      13.284  17.188   7.772  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      14.381  18.523   7.988  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      16.027  17.024  10.633  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      15.946  18.450   9.591  1.00  0.00           H  
ATOM   1686  N   LYS A 209      10.014  15.488  10.875  1.00  0.00           N  
ATOM   1687  CA  LYS A 209       8.617  15.695  10.431  1.00  0.00           C  
ATOM   1688  C   LYS A 209       7.550  15.594  11.544  1.00  0.00           C  
ATOM   1689  O   LYS A 209       6.373  15.358  11.270  1.00  0.00           O  
ATOM   1690  CB  LYS A 209       8.328  14.848   9.169  1.00  0.00           C  
ATOM   1691  CG  LYS A 209       7.370  15.575   8.211  1.00  0.00           C  
ATOM   1692  CD  LYS A 209       7.064  14.749   6.954  1.00  0.00           C  
ATOM   1693  CE  LYS A 209       6.102  15.496   6.018  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209       6.757  16.629   5.314  1.00  0.00           N  
ATOM   1695  H   LYS A 209      10.646  16.270  10.762  1.00  0.00           H  
ATOM   1696  HA  LYS A 209       8.568  16.740  10.121  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209       9.261  14.668   8.632  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209       7.910  13.882   9.459  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209       6.432  15.793   8.722  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209       7.834  16.513   7.913  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209       7.990  14.514   6.424  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209       6.596  13.811   7.258  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209       5.722  14.787   5.280  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209       5.250  15.856   6.600  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209       7.044  17.371   5.954  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209       7.589  16.320   4.806  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209       6.138  17.055   4.641  1.00  0.00           H  
ATOM   1708  N   GLY A 210       7.938  15.788  12.807  1.00  0.00           N  
ATOM   1709  CA  GLY A 210       7.026  15.867  13.959  1.00  0.00           C  
ATOM   1710  C   GLY A 210       6.430  17.267  14.177  1.00  0.00           C  
ATOM   1711  O   GLY A 210       5.280  17.391  14.595  1.00  0.00           O  
ATOM   1712  H   GLY A 210       8.923  15.939  12.985  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210       6.213  15.150  13.845  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210       7.584  15.603  14.857  1.00  0.00           H  
ATOM   1715  N   ASP A 211       7.188  18.320  13.848  1.00  0.00           N  
ATOM   1716  CA  ASP A 211       6.827  19.735  14.061  1.00  0.00           C  
ATOM   1717  C   ASP A 211       6.047  20.373  12.886  1.00  0.00           C  
ATOM   1718  O   ASP A 211       5.711  21.558  12.913  1.00  0.00           O  
ATOM   1719  CB  ASP A 211       8.115  20.506  14.402  1.00  0.00           C  
ATOM   1720  CG  ASP A 211       7.858  21.919  14.958  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211       7.150  22.049  15.987  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211       8.412  22.902  14.406  1.00  0.00           O  
ATOM   1723  H   ASP A 211       8.123  18.131  13.515  1.00  0.00           H  
ATOM   1724  HA  ASP A 211       6.168  19.791  14.928  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211       8.673  19.943  15.155  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211       8.738  20.561  13.506  1.00  0.00           H  
ATOM   1727  N   GLU A 212       5.740  19.588  11.851  1.00  0.00           N  
ATOM   1728  CA  GLU A 212       4.961  19.979  10.666  1.00  0.00           C  
ATOM   1729  C   GLU A 212       3.953  18.885  10.267  1.00  0.00           C  
ATOM   1730  O   GLU A 212       4.066  17.742  10.714  1.00  0.00           O  
ATOM   1731  CB  GLU A 212       5.906  20.333   9.500  1.00  0.00           C  
ATOM   1732  CG  GLU A 212       6.822  19.176   9.071  1.00  0.00           C  
ATOM   1733  CD  GLU A 212       7.612  19.527   7.800  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212       8.541  20.370   7.863  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212       7.317  18.940   6.732  1.00  0.00           O  
ATOM   1736  H   GLU A 212       5.999  18.616  11.919  1.00  0.00           H  
ATOM   1737  HA  GLU A 212       4.381  20.870  10.906  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212       5.305  20.640   8.644  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212       6.524  21.182   9.794  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212       7.516  18.939   9.881  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212       6.214  18.289   8.885  1.00  0.00           H  
ATOM   1742  N   VAL A 213       2.974  19.223   9.416  1.00  0.00           N  
ATOM   1743  CA  VAL A 213       1.869  18.330   8.996  1.00  0.00           C  
ATOM   1744  C   VAL A 213       1.128  17.754  10.217  1.00  0.00           C  
ATOM   1745  O   VAL A 213       1.248  16.574  10.555  1.00  0.00           O  
ATOM   1746  CB  VAL A 213       2.336  17.256   7.981  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213       1.141  16.537   7.338  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213       3.155  17.867   6.832  1.00  0.00           C  
ATOM   1749  H   VAL A 213       2.961  20.171   9.067  1.00  0.00           H  
ATOM   1750  HA  VAL A 213       1.146  18.952   8.468  1.00  0.00           H  
ATOM   1751  HB  VAL A 213       2.960  16.517   8.484  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213       0.511  17.253   6.809  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213       1.495  15.784   6.633  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213       0.546  16.032   8.098  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213       3.383  17.103   6.089  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213       2.590  18.669   6.355  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213       4.096  18.266   7.210  1.00  0.00           H  
ATOM   1758  N   ASP A 214       0.404  18.628  10.924  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      -0.345  18.341  12.164  1.00  0.00           C  
ATOM   1760  C   ASP A 214      -1.680  19.115  12.243  1.00  0.00           C  
ATOM   1761  O   ASP A 214      -1.696  20.332  11.944  1.00  0.00           O  
ATOM   1762  CB  ASP A 214       0.549  18.651  13.382  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      -0.144  18.363  14.733  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      -0.278  17.170  15.105  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      -0.521  19.325  15.447  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      -2.710  18.489  12.580  1.00  0.00           O  
ATOM   1767  H   ASP A 214       0.366  19.579  10.587  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      -0.590  17.279  12.195  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214       1.458  18.050  13.314  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214       0.851  19.701  13.341  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.449  -5.996  -8.334  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 103      10.226  13.213  24.293  1.00  0.00           N  
ATOM      2  CA  GLY A 103      10.279  12.912  22.845  1.00  0.00           C  
ATOM      3  C   GLY A 103       9.143  13.582  22.083  1.00  0.00           C  
ATOM      4  O   GLY A 103       8.544  14.545  22.565  1.00  0.00           O  
ATOM      5  H1  GLY A 103       9.363  12.877  24.689  1.00  0.00           H  
ATOM      6  H2  GLY A 103      10.282  14.208  24.443  1.00  0.00           H  
ATOM      7  H3  GLY A 103      10.996  12.770  24.770  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      11.224  13.267  22.433  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      10.213  11.835  22.697  1.00  0.00           H  
ATOM     10  N   SER A 104       8.838  13.080  20.882  1.00  0.00           N  
ATOM     11  CA  SER A 104       7.746  13.560  20.013  1.00  0.00           C  
ATOM     12  C   SER A 104       7.146  12.422  19.172  1.00  0.00           C  
ATOM     13  O   SER A 104       7.800  11.401  18.931  1.00  0.00           O  
ATOM     14  CB  SER A 104       8.264  14.684  19.104  1.00  0.00           C  
ATOM     15  OG  SER A 104       7.185  15.300  18.417  1.00  0.00           O  
ATOM     16  H   SER A 104       9.366  12.283  20.547  1.00  0.00           H  
ATOM     17  HA  SER A 104       6.950  13.970  20.635  1.00  0.00           H  
ATOM     18  HB2 SER A 104       8.768  15.435  19.714  1.00  0.00           H  
ATOM     19  HB3 SER A 104       8.977  14.276  18.386  1.00  0.00           H  
ATOM     20  HG  SER A 104       7.541  16.042  17.890  1.00  0.00           H  
ATOM     21  N   LYS A 105       5.899  12.589  18.710  1.00  0.00           N  
ATOM     22  CA  LYS A 105       5.126  11.592  17.945  1.00  0.00           C  
ATOM     23  C   LYS A 105       5.505  11.583  16.456  1.00  0.00           C  
ATOM     24  O   LYS A 105       4.697  11.906  15.580  1.00  0.00           O  
ATOM     25  CB  LYS A 105       3.625  11.781  18.250  1.00  0.00           C  
ATOM     26  CG  LYS A 105       2.743  10.680  17.630  1.00  0.00           C  
ATOM     27  CD  LYS A 105       1.404  10.486  18.358  1.00  0.00           C  
ATOM     28  CE  LYS A 105       1.548   9.815  19.735  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       1.938   8.382  19.636  1.00  0.00           N  
ATOM     30  H   LYS A 105       5.467  13.485  18.894  1.00  0.00           H  
ATOM     31  HA  LYS A 105       5.397  10.603  18.321  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       3.504  11.766  19.333  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       3.289  12.755  17.890  1.00  0.00           H  
ATOM     34  HG2 LYS A 105       2.530  10.942  16.593  1.00  0.00           H  
ATOM     35  HG3 LYS A 105       3.284   9.739  17.628  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       0.929  11.460  18.487  1.00  0.00           H  
ATOM     37  HD3 LYS A 105       0.745   9.878  17.735  1.00  0.00           H  
ATOM     38  HE2 LYS A 105       2.284  10.364  20.329  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       0.587   9.891  20.254  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       2.842   8.253  19.174  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       2.018   7.963  20.551  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       1.257   7.850  19.115  1.00  0.00           H  
ATOM     43  N   ALA A 106       6.746  11.199  16.162  1.00  0.00           N  
ATOM     44  CA  ALA A 106       7.274  11.009  14.806  1.00  0.00           C  
ATOM     45  C   ALA A 106       6.857   9.645  14.213  1.00  0.00           C  
ATOM     46  O   ALA A 106       7.679   8.800  13.854  1.00  0.00           O  
ATOM     47  CB  ALA A 106       8.788  11.266  14.827  1.00  0.00           C  
ATOM     48  H   ALA A 106       7.355  10.986  16.941  1.00  0.00           H  
ATOM     49  HA  ALA A 106       6.809  11.755  14.163  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       9.283  10.538  15.470  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       9.191  11.182  13.816  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       8.988  12.271  15.202  1.00  0.00           H  
ATOM     53  N   GLU A 107       5.542   9.428  14.174  1.00  0.00           N  
ATOM     54  CA  GLU A 107       4.882   8.129  13.968  1.00  0.00           C  
ATOM     55  C   GLU A 107       3.690   8.209  12.985  1.00  0.00           C  
ATOM     56  O   GLU A 107       2.983   7.221  12.772  1.00  0.00           O  
ATOM     57  CB  GLU A 107       4.388   7.646  15.344  1.00  0.00           C  
ATOM     58  CG  GLU A 107       5.506   7.344  16.354  1.00  0.00           C  
ATOM     59  CD  GLU A 107       4.926   6.744  17.650  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       4.278   7.486  18.427  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       5.112   5.529  17.900  1.00  0.00           O  
ATOM     62  H   GLU A 107       4.958  10.186  14.511  1.00  0.00           H  
ATOM     63  HA  GLU A 107       5.589   7.401  13.566  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       3.752   8.431  15.753  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       3.797   6.741  15.215  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       6.214   6.646  15.899  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       6.044   8.264  16.594  1.00  0.00           H  
ATOM     68  N   LYS A 108       3.429   9.397  12.421  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.187   9.745  11.709  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.232   9.427  10.208  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.298   9.369   9.595  1.00  0.00           O  
ATOM     72  CB  LYS A 108       1.846  11.228  11.965  1.00  0.00           C  
ATOM     73  CG  LYS A 108       1.546  11.512  13.450  1.00  0.00           C  
ATOM     74  CD  LYS A 108       1.081  12.958  13.696  1.00  0.00           C  
ATOM     75  CE  LYS A 108       2.166  14.018  13.448  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       3.165  14.077  14.551  1.00  0.00           N  
ATOM     77  H   LYS A 108       4.110  10.130  12.561  1.00  0.00           H  
ATOM     78  HA  LYS A 108       1.376   9.144  12.125  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       2.677  11.849  11.627  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       0.965  11.493  11.379  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       0.750  10.840  13.777  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       2.428  11.307  14.055  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       0.238  13.165  13.034  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       0.718  13.045  14.721  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       2.661  13.813  12.495  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       1.676  14.991  13.358  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       3.632  13.185  14.698  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       3.879  14.765  14.355  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       2.727  14.338  15.423  1.00  0.00           H  
ATOM     90  N   THR A 109       1.050   9.270   9.612  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.848   9.143   8.152  1.00  0.00           C  
ATOM     92  C   THR A 109       0.962  10.516   7.481  1.00  0.00           C  
ATOM     93  O   THR A 109       0.579  11.528   8.073  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.537   8.538   7.855  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.687   7.329   8.569  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.841   8.211   6.387  1.00  0.00           C  
ATOM     97  H   THR A 109       0.231   9.383  10.189  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.605   8.481   7.740  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.284   9.251   8.195  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.642   7.522   9.520  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.242   8.783   5.696  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.645   7.160   6.176  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.882   8.438   6.177  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.405  10.565   6.218  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.407  11.815   5.425  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.002  12.324   5.003  1.00  0.00           C  
ATOM    107  O   LEU A 110      -0.120  13.448   4.515  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.385  11.707   4.232  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.789  11.192   2.908  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       2.852  11.171   1.813  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.213   9.786   3.050  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.739   9.698   5.800  1.00  0.00           H  
ATOM    113  HA  LEU A 110       1.816  12.590   6.077  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.773  12.708   4.041  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.236  11.086   4.515  1.00  0.00           H  
ATOM    116  HG  LEU A 110       0.998  11.863   2.580  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.647  10.478   2.077  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.404  10.859   0.871  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.270  12.170   1.686  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       1.964   9.133   3.489  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.340   9.786   3.688  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       0.925   9.405   2.071  1.00  0.00           H  
ATOM    123  N   GLY A 111      -1.054  11.512   5.176  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.441  11.838   4.815  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.819  11.557   3.352  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.655  12.273   2.797  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.885  10.615   5.599  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -3.109  11.250   5.444  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.633  12.892   5.021  1.00  0.00           H  
ATOM    130  N   ASP A 112      -2.203  10.554   2.706  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.366  10.290   1.265  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.354   8.801   0.861  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.826   8.476  -0.225  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.280  11.053   0.484  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.808  11.825  -0.733  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.782  12.605  -0.599  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.183  11.705  -1.810  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.553   9.983   3.218  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.338  10.671   0.966  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.790  11.774   1.137  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.526  10.336   0.148  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.849   7.885   1.697  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.834   6.441   1.416  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.987   5.570   2.682  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.689   6.010   3.795  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.624   6.080   0.518  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.724   6.762   0.733  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.439   6.630   1.941  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.318   7.458  -0.339  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.749   7.133   2.050  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.607   8.004  -0.215  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.327   7.833   0.978  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.472   8.178   2.585  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.723   6.206   0.830  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.468   5.005   0.534  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.924   6.301  -0.506  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       0.998   6.142   2.791  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.795   7.557  -1.278  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.303   7.007   2.971  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.060   8.527  -1.047  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.328   8.230   1.068  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.487   4.339   2.523  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.916   3.425   3.590  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.483   1.964   3.358  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.202   1.567   2.229  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.441   3.522   3.714  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.646   4.021   1.571  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.480   3.743   4.533  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.736   4.559   3.855  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.908   3.141   2.807  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.784   2.928   4.562  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.448   1.163   4.426  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.028  -0.238   4.455  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.889  -1.077   5.422  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.174  -0.646   6.541  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.564  -0.257   4.905  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.656   1.572   5.333  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.104  -0.670   3.454  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.485   0.085   5.938  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.164  -1.267   4.819  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.011   0.413   4.271  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.284  -2.292   5.033  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.025  -3.227   5.885  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.892  -4.653   5.341  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.401  -4.860   4.233  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.516  -2.839   5.965  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.239  -2.781   4.607  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.761  -2.939   4.751  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.344  -2.539   5.787  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.385  -3.505   3.827  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.027  -2.658   4.117  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.610  -3.210   6.894  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -6.015  -3.572   6.600  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.614  -1.870   6.455  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.011  -1.830   4.120  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -5.871  -3.582   3.962  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.386  -5.644   6.077  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.689  -6.949   5.497  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.032  -6.929   4.754  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.014  -6.371   5.249  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.637  -8.006   6.596  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.275  -8.127   7.256  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.147  -8.429   6.471  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.130  -7.942   8.644  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -0.907  -8.686   7.081  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -1.884  -8.171   9.258  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -0.780  -8.570   8.478  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.420  -8.794   9.064  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.715  -5.455   7.013  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.923  -7.194   4.764  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.394  -7.779   7.349  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -4.888  -8.975   6.160  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.232  -8.432   5.396  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -3.967  -7.603   9.238  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.041  -8.949   6.494  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -1.767  -8.041  10.324  1.00  0.00           H  
ATOM    217  HH  TYR A 117       1.103  -9.065   8.413  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.075  -7.543   3.569  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.246  -7.624   2.701  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.380  -8.456   3.330  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.196  -9.640   3.628  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.796  -8.235   1.372  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.217  -7.949   3.210  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.604  -6.617   2.499  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.000  -7.637   0.929  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -6.420  -9.239   1.560  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -7.638  -8.289   0.680  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.569  -7.856   3.489  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.735  -8.509   4.119  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.388  -9.575   3.229  1.00  0.00           C  
ATOM    231  O   LYS A 119     -11.896 -10.572   3.745  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.789  -7.455   4.525  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -11.574  -6.815   5.906  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -10.255  -6.048   6.041  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -10.179  -5.347   7.400  1.00  0.00           C  
ATOM    236  NZ  LYS A 119      -8.901  -4.611   7.545  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.644  -6.878   3.237  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.387  -9.032   5.012  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.845  -6.675   3.764  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.768  -7.938   4.560  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -12.400  -6.126   6.091  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -11.608  -7.597   6.666  1.00  0.00           H  
ATOM    243  HD2 LYS A 119      -9.429  -6.753   5.964  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -10.179  -5.306   5.243  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -11.022  -4.655   7.493  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -10.269  -6.101   8.188  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119      -8.814  -4.205   8.467  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119      -8.112  -5.222   7.383  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119      -8.841  -3.846   6.870  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.365  -9.374   1.910  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.033 -10.223   0.910  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.283 -10.220  -0.426  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.640  -9.231  -0.782  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.470  -9.727   0.654  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.245  -9.678   1.842  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.911  -8.538   1.577  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.079 -11.250   1.272  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.429  -8.724   0.224  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.960 -10.388  -0.064  1.00  0.00           H  
ATOM    260  HG  SER A 120     -14.319 -10.582   2.207  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.435 -11.284  -1.222  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.919 -11.389  -2.598  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.829 -10.649  -3.603  1.00  0.00           C  
ATOM    264  O   ASN A 121     -12.255 -11.210  -4.616  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.729 -12.883  -2.920  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.057 -13.172  -4.255  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.520 -13.978  -5.051  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.928 -12.565  -4.544  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.988 -12.058  -0.878  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.946 -10.898  -2.630  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.127 -13.345  -2.139  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.714 -13.350  -2.934  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.574 -11.806  -3.972  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.464 -12.813  -5.398  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.217  -9.415  -3.265  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.233  -8.612  -3.974  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.758  -7.180  -4.283  1.00  0.00           C  
ATOM    278  O   ARG A 122     -13.567  -6.283  -4.527  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.570  -8.652  -3.197  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.180 -10.057  -3.033  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.601 -10.687  -4.370  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.144 -12.046  -4.180  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -15.505 -13.197  -4.321  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -14.239 -13.272  -4.628  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -16.142 -14.320  -4.151  1.00  0.00           N  
ATOM    286  H   ARG A 122     -11.816  -9.031  -2.416  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.387  -9.070  -4.951  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.412  -8.226  -2.206  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -15.305  -8.029  -3.711  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.471 -10.713  -2.528  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.064  -9.974  -2.400  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.368 -10.058  -4.825  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.755 -10.716  -5.056  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.120 -12.110  -3.940  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -13.698 -12.424  -4.753  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -13.795 -14.166  -4.743  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.121 -14.316  -3.916  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -15.663 -15.197  -4.257  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.440  -6.972  -4.280  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.756  -5.745  -4.714  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.615  -6.078  -5.682  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.203  -7.235  -5.796  1.00  0.00           O  
ATOM    303  CB  SER A 123     -10.267  -4.933  -3.509  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.288  -5.626  -2.749  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.855  -7.779  -4.124  1.00  0.00           H  
ATOM    306  HA  SER A 123     -11.460  -5.119  -5.262  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -9.839  -3.992  -3.860  1.00  0.00           H  
ATOM    308  HB3 SER A 123     -11.121  -4.701  -2.872  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.682  -6.455  -2.420  1.00  0.00           H  
ATOM    310  N   THR A 124      -9.111  -5.076  -6.402  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.188  -5.265  -7.531  1.00  0.00           C  
ATOM    312  C   THR A 124      -7.078  -4.232  -7.467  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.328  -3.041  -7.265  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.943  -5.151  -8.864  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.987  -6.102  -8.911  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.099  -5.366 -10.122  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.431  -4.133  -6.230  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.731  -6.248  -7.483  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.365  -4.155  -8.899  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.521  -5.918  -9.704  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.255  -4.679 -10.143  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.740  -6.392 -10.156  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.710  -5.181 -11.006  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.851  -4.700  -7.665  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.661  -3.885  -7.745  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.702  -3.058  -9.030  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.683  -3.575 -10.149  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.481  -4.841  -7.666  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.884  -4.120  -8.175  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.736  -5.684  -7.879  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.633  -3.229  -6.879  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.406  -5.234  -6.649  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.690  -5.681  -8.332  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.778  -1.748  -8.853  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.747  -0.737  -9.908  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.338  -0.537 -10.488  1.00  0.00           C  
ATOM    337  O   LYS A 126      -3.191   0.126 -11.516  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.368   0.552  -9.345  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.799   0.367  -8.787  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.809  -0.196  -9.797  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -9.205  -0.244  -9.160  1.00  0.00           C  
ATOM    342  NZ  LYS A 126     -10.237  -0.711 -10.125  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.865  -1.429  -7.891  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.351  -1.082 -10.739  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.731   0.914  -8.534  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -5.392   1.308 -10.130  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.768  -0.288  -7.916  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -7.164   1.333  -8.447  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.827   0.444 -10.681  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.518  -1.208 -10.083  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.170  -0.911  -8.293  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.462   0.758  -8.801  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126     -10.300  -0.096 -10.925  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -10.036  -1.642 -10.465  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -11.151  -0.737  -9.693  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.317  -1.140  -9.872  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.938  -1.180 -10.377  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.731  -2.147 -11.547  1.00  0.00           C  
ATOM    359  O   GLY A 127      -0.135  -1.758 -12.555  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.525  -1.610  -8.994  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.632  -0.182 -10.691  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.277  -1.502  -9.573  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.245  -3.380 -11.431  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.101  -4.439 -12.451  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.417  -4.999 -13.045  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.383  -5.819 -13.970  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.144  -5.541 -11.962  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.918  -6.642 -10.716  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.698  -3.600 -10.551  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.602  -3.978 -13.300  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.143  -6.141 -12.829  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.767  -5.085 -11.563  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.570  -4.511 -12.578  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.916  -4.930 -12.990  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.224  -6.411 -12.693  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.745  -7.139 -13.541  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.210  -4.478 -14.437  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.705  -4.229 -14.680  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.249  -2.495 -14.555  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.683  -2.032 -12.894  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.520  -3.879 -11.790  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.599  -4.381 -12.347  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.667  -3.558 -14.660  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.856  -5.241 -15.132  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.937  -4.565 -15.691  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.294  -4.838 -13.994  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -6.973  -1.002 -12.689  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.135  -2.689 -12.150  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -5.595  -2.110 -12.833  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.921  -6.864 -11.470  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.217  -8.225 -10.993  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.836  -8.212  -9.599  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.600  -7.303  -8.799  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.964  -9.114 -10.983  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.521  -9.557 -12.381  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -4.529 -10.475 -13.112  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -5.443 -11.052 -12.468  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -4.390 -10.661 -14.346  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.560  -6.205 -10.786  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.961  -8.683 -11.645  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.149  -8.575 -10.502  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.153 -10.007 -10.384  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -3.327  -8.665 -12.977  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.582 -10.099 -12.265  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.650  -9.227  -9.304  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.432  -9.253  -8.065  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.536  -9.478  -6.846  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.661 -10.348  -6.840  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.634 -10.209  -8.145  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.280 -11.696  -8.314  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.546 -12.558  -8.209  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -9.193 -14.051  -8.253  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -10.330 -14.888  -7.792  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.697 -10.000  -9.955  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.856  -8.254  -7.953  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.215 -10.090  -7.227  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.270  -9.904  -8.978  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.806 -11.853  -9.284  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.589 -11.998  -7.526  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -10.048 -12.331  -7.266  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -10.224 -12.318  -9.029  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -8.911 -14.317  -9.276  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -8.325 -14.230  -7.611  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -11.154 -14.736  -8.356  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -10.101 -15.872  -7.836  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -10.564 -14.672  -6.824  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.749  -8.672  -5.813  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -6.013  -8.749  -4.547  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.491  -9.951  -3.717  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.691 -10.199  -3.579  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -6.119  -7.388  -3.829  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -5.239  -6.364  -4.587  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.692  -7.456  -2.356  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.564  -4.900  -4.281  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.466  -7.957  -5.910  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.964  -8.919  -4.784  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -7.160  -7.061  -3.860  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -4.189  -6.548  -4.360  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.365  -6.499  -5.660  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -6.305  -8.169  -1.803  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -4.643  -7.741  -2.283  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.843  -6.482  -1.903  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -5.385  -4.675  -3.231  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.920  -4.267  -4.892  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -6.603  -4.693  -4.537  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.550 -10.727  -3.173  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.836 -11.932  -2.389  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.273 -11.585  -0.959  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.738 -10.666  -0.336  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.626 -12.881  -2.347  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.046 -13.217  -3.723  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -3.066 -14.403  -3.637  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -1.859 -14.183  -3.372  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -3.495 -15.565  -3.838  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.584 -10.468  -3.282  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.651 -12.474  -2.870  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.837 -12.427  -1.756  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.934 -13.806  -1.858  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.862 -13.454  -4.410  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.521 -12.333  -4.096  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.211 -12.365  -0.416  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.666 -12.269   0.981  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.557 -12.672   1.966  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.763 -13.573   1.689  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.932 -13.128   1.156  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.513 -13.045   2.577  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.814 -13.838   2.708  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.310 -13.776   4.159  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.588 -14.513   4.338  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.562 -13.119  -0.987  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.924 -11.227   1.186  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.686 -12.787   0.445  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.695 -14.169   0.928  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.796 -13.458   3.288  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.697 -12.000   2.829  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.564 -13.414   2.042  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.628 -14.877   2.431  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.540 -14.199   4.811  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.442 -12.727   4.439  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.488 -15.490   4.094  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -12.899 -14.470   5.299  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.322 -14.122   3.764  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.533 -12.031   3.136  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.682 -12.414   4.275  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.186 -12.091   4.130  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.383 -12.545   4.946  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.230 -11.307   3.285  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.046 -11.894   5.162  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.782 -13.486   4.449  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.809 -11.311   3.113  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.457 -10.777   2.893  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.498  -9.244   2.753  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.580  -8.658   2.663  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.770 -11.526   1.729  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.446 -11.447   0.346  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.232 -10.104  -0.344  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.147  -9.799  -0.820  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.225  -9.246  -0.405  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.536 -10.967   2.504  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.856 -10.973   3.781  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.741 -11.175   1.639  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.720 -12.580   2.006  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -2.020 -12.216  -0.300  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.508 -11.663   0.442  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.155  -9.497  -0.078  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.986  -8.302  -0.666  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.342  -8.573   2.800  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.271  -7.098   2.817  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.813  -6.500   1.511  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.465  -6.948   0.419  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.164  -6.596   3.094  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.251  -5.064   3.128  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.698  -7.099   4.439  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.478  -9.095   2.851  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.899  -6.741   3.630  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.827  -6.966   2.314  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.432  -4.662   3.878  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.269  -4.758   3.373  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       0.008  -4.644   2.154  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.056  -6.754   5.248  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.746  -8.187   4.448  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.706  -6.720   4.602  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.620  -5.442   1.613  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.977  -4.545   0.508  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.760  -3.082   0.900  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.025  -2.695   2.040  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.392  -4.837  -0.017  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.543  -4.554   0.964  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.904  -4.672   0.257  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.002  -4.198   1.118  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.192  -3.771   0.741  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.625  -3.832  -0.484  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.989  -3.282   1.639  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.884  -5.145   2.550  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.298  -4.752  -0.317  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.544  -4.239  -0.917  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.430  -5.889  -0.298  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.498  -5.254   1.799  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.442  -3.546   1.357  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.878  -4.069  -0.653  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.082  -5.710  -0.024  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.816  -4.063   2.108  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.081  -4.313  -1.189  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.532  -3.472  -0.713  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.621  -3.232   2.590  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.896  -2.922   1.407  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.270  -2.278  -0.041  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -2.036  -0.843   0.129  1.00  0.00           C  
ATOM    549  C   LEU A 139      -3.005  -0.044  -0.749  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.463  -0.548  -1.775  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.581  -0.446  -0.197  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.597  -1.193   0.454  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.397  -1.396   1.943  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.914  -2.545  -0.178  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.094  -2.663  -0.959  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.235  -0.570   1.163  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.442  -0.474  -1.281  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.478   0.588   0.142  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.470  -0.550   0.339  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.373  -2.138   2.140  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.334  -1.712   2.404  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.093  -0.441   2.347  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.125  -3.268   0.007  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.048  -2.421  -1.251  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.838  -2.915   0.263  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.283   1.211  -0.399  1.00  0.00           N  
ATOM    567  CA  SER A 140      -4.011   2.146  -1.263  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.429   3.554  -1.232  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.772   3.950  -0.271  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.507   2.183  -0.935  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.746   2.692   0.364  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.892   1.578   0.464  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.910   1.796  -2.283  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -6.022   2.809  -1.665  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.907   1.177  -1.012  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.686   2.558   0.582  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.699   4.321  -2.289  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.448   5.764  -2.391  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.793   6.477  -2.499  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.594   6.123  -3.364  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.548   5.998  -3.617  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.317   7.459  -4.044  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.102   8.167  -3.437  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -0.897   9.459  -4.243  1.00  0.00           C  
ATOM    585  NZ  LYS A 141       0.181  10.312  -3.700  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.211   3.886  -3.056  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.935   6.129  -1.503  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.586   5.513  -3.448  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -3.018   5.498  -4.465  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -2.171   7.439  -5.121  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -3.200   8.063  -3.842  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -1.294   8.397  -2.387  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.217   7.537  -3.525  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.675   9.193  -5.280  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -1.830  10.025  -4.231  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.346  11.106  -4.301  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.104  10.700  -2.799  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141       1.057   9.805  -3.619  1.00  0.00           H  
ATOM    599  N   LYS A 142      -5.023   7.499  -1.670  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.091   8.485  -1.873  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.561   9.575  -2.791  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.654  10.313  -2.408  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.647   8.987  -0.531  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.620  10.191  -0.638  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.986  11.600  -0.638  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.897  11.728   0.431  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.266  13.067   0.500  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.280   7.750  -1.024  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.920   8.001  -2.369  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -7.203   8.160  -0.090  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.821   9.195   0.154  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.250  10.090  -1.530  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.291  10.143   0.221  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.561  11.813  -1.615  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.773  12.330  -0.444  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -6.327  11.467   1.402  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.116  11.008   0.180  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.553  13.154  -0.225  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -5.933  13.823   0.445  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -4.745  13.147   1.371  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.112   9.676  -3.998  1.00  0.00           N  
ATOM    622  CA  MET A 143      -5.774  10.745  -4.946  1.00  0.00           C  
ATOM    623  C   MET A 143      -6.860  10.926  -6.000  1.00  0.00           C  
ATOM    624  O   MET A 143      -7.553   9.964  -6.335  1.00  0.00           O  
ATOM    625  CB  MET A 143      -4.430  10.477  -5.648  1.00  0.00           C  
ATOM    626  CG  MET A 143      -4.406   9.204  -6.503  1.00  0.00           C  
ATOM    627  SD  MET A 143      -2.854   8.967  -7.404  1.00  0.00           S  
ATOM    628  CE  MET A 143      -3.248   7.382  -8.181  1.00  0.00           C  
ATOM    629  H   MET A 143      -6.839   9.010  -4.260  1.00  0.00           H  
ATOM    630  HA  MET A 143      -5.680  11.676  -4.389  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.195  11.327  -6.290  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -3.647  10.411  -4.897  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -4.578   8.340  -5.860  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.210   9.247  -7.238  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -3.433   6.632  -7.410  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.144   7.496  -8.794  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -2.415   7.059  -8.807  1.00  0.00           H  
ATOM    638  N   VAL A 144      -6.971  12.128  -6.576  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -7.671  12.318  -7.851  1.00  0.00           C  
ATOM    640  C   VAL A 144      -7.090  11.361  -8.898  1.00  0.00           C  
ATOM    641  O   VAL A 144      -5.877  11.329  -9.109  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -7.572  13.771  -8.360  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -8.282  13.954  -9.708  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -8.190  14.760  -7.363  1.00  0.00           C  
ATOM    645  H   VAL A 144      -6.544  12.932  -6.147  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -8.708  12.074  -7.683  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -6.522  14.027  -8.491  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -7.769  13.380 -10.483  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -9.319  13.628  -9.634  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -8.256  15.003 -10.001  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -8.135  15.772  -7.766  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -9.234  14.508  -7.179  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -7.640  14.744  -6.424  1.00  0.00           H  
ATOM    654  N   ASP A 145      -7.949  10.568  -9.536  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -7.526   9.554 -10.506  1.00  0.00           C  
ATOM    656  C   ASP A 145      -6.899  10.226 -11.748  1.00  0.00           C  
ATOM    657  O   ASP A 145      -7.575  11.019 -12.411  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -8.727   8.671 -10.876  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -8.327   7.458 -11.723  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -7.612   7.622 -12.730  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -8.680   6.311 -11.373  1.00  0.00           O  
ATOM    662  H   ASP A 145      -8.933  10.652  -9.325  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -6.785   8.916 -10.023  1.00  0.00           H  
ATOM    664  HB2 ASP A 145      -9.205   8.322  -9.960  1.00  0.00           H  
ATOM    665  HB3 ASP A 145      -9.451   9.269 -11.422  1.00  0.00           H  
ATOM    666  N   PRO A 146      -5.633   9.927 -12.097  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -4.936  10.585 -13.205  1.00  0.00           C  
ATOM    668  C   PRO A 146      -5.487  10.215 -14.596  1.00  0.00           C  
ATOM    669  O   PRO A 146      -5.205  10.909 -15.575  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -3.467  10.175 -13.042  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -3.554   8.812 -12.353  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -4.752   8.980 -11.429  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -5.029  11.666 -13.085  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -2.943  10.111 -13.998  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -2.964  10.883 -12.383  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -3.775   8.035 -13.084  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -2.651   8.576 -11.791  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -5.237   8.016 -11.276  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -4.425   9.399 -10.475  1.00  0.00           H  
ATOM    680  N   GLU A 147      -6.279   9.145 -14.699  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -6.950   8.683 -15.923  1.00  0.00           C  
ATOM    682  C   GLU A 147      -8.441   9.087 -15.953  1.00  0.00           C  
ATOM    683  O   GLU A 147      -9.082   9.014 -17.005  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -6.810   7.152 -16.033  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -5.352   6.662 -16.060  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -5.288   5.125 -16.022  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -5.320   4.483 -17.101  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -5.200   4.551 -14.908  1.00  0.00           O  
ATOM    689  H   GLU A 147      -6.500   8.628 -13.848  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -6.476   9.129 -16.798  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -7.323   6.684 -15.192  1.00  0.00           H  
ATOM    692  HB3 GLU A 147      -7.300   6.819 -16.947  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -4.866   7.042 -16.963  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -4.807   7.059 -15.201  1.00  0.00           H  
ATOM    695  N   LYS A 148      -8.991   9.518 -14.806  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -10.409   9.851 -14.573  1.00  0.00           C  
ATOM    697  C   LYS A 148     -10.572  11.029 -13.585  1.00  0.00           C  
ATOM    698  O   LYS A 148     -11.236  10.878 -12.555  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -11.156   8.606 -14.057  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -11.317   7.465 -15.065  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -12.122   6.326 -14.423  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -11.267   5.534 -13.422  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -12.006   4.367 -12.873  1.00  0.00           N  
ATOM    704  H   LYS A 148      -8.358   9.617 -14.020  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -10.865  10.163 -15.513  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -10.636   8.232 -13.179  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -12.162   8.909 -13.759  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -11.858   7.837 -15.937  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -10.345   7.089 -15.383  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -12.993   6.754 -13.917  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -12.463   5.659 -15.215  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -10.359   5.193 -13.928  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -10.958   6.196 -12.607  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -12.258   3.716 -13.604  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -11.437   3.868 -12.201  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -12.856   4.651 -12.405  1.00  0.00           H  
ATOM    717  N   PRO A 149     -10.006  12.219 -13.864  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -10.022  13.350 -12.928  1.00  0.00           C  
ATOM    719  C   PRO A 149     -11.434  13.837 -12.551  1.00  0.00           C  
ATOM    720  O   PRO A 149     -11.614  14.444 -11.492  1.00  0.00           O  
ATOM    721  CB  PRO A 149      -9.171  14.441 -13.589  1.00  0.00           C  
ATOM    722  CG  PRO A 149      -9.208  14.090 -15.076  1.00  0.00           C  
ATOM    723  CD  PRO A 149      -9.273  12.569 -15.071  1.00  0.00           C  
ATOM    724  HA  PRO A 149      -9.530  13.040 -12.007  1.00  0.00           H  
ATOM    725  HB2 PRO A 149      -9.560  15.442 -13.403  1.00  0.00           H  
ATOM    726  HB3 PRO A 149      -8.145  14.364 -13.227  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -10.116  14.489 -15.529  1.00  0.00           H  
ATOM    728  HG3 PRO A 149      -8.319  14.443 -15.600  1.00  0.00           H  
ATOM    729  HD2 PRO A 149      -9.775  12.210 -15.970  1.00  0.00           H  
ATOM    730  HD3 PRO A 149      -8.262  12.163 -15.014  1.00  0.00           H  
ATOM    731  N   GLN A 150     -12.449  13.531 -13.369  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -13.862  13.840 -13.113  1.00  0.00           C  
ATOM    733  C   GLN A 150     -14.415  13.170 -11.834  1.00  0.00           C  
ATOM    734  O   GLN A 150     -15.351  13.697 -11.229  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -14.664  13.442 -14.367  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -16.116  13.955 -14.354  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -16.884  13.668 -15.648  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -16.413  13.031 -16.583  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -18.114  14.128 -15.753  1.00  0.00           N  
ATOM    740  H   GLN A 150     -12.232  13.013 -14.208  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -13.951  14.919 -12.981  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -14.166  13.863 -15.241  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -14.667  12.354 -14.462  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -16.660  13.491 -13.532  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -16.109  15.034 -14.191  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -18.529  14.655 -14.999  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -18.625  13.942 -16.604  1.00  0.00           H  
ATOM    748  N   LEU A 151     -13.825  12.054 -11.374  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -14.173  11.422 -10.091  1.00  0.00           C  
ATOM    750  C   LEU A 151     -13.920  12.297  -8.852  1.00  0.00           C  
ATOM    751  O   LEU A 151     -14.561  12.093  -7.817  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -13.271  10.188  -9.916  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -13.664   8.964 -10.746  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -12.512   7.970 -10.676  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -14.917   8.306 -10.168  1.00  0.00           C  
ATOM    756  H   LEU A 151     -13.091  11.618 -11.927  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -15.224  11.133 -10.089  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -12.246  10.474 -10.155  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -13.273   9.889  -8.867  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -13.836   9.242 -11.785  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -11.630   8.428 -11.118  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -12.289   7.738  -9.637  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -12.765   7.062 -11.217  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -15.763   8.988 -10.248  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -15.145   7.396 -10.720  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -14.754   8.066  -9.115  1.00  0.00           H  
ATOM    767  N   GLY A 152     -12.948  13.210  -8.915  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -12.204  13.597  -7.720  1.00  0.00           C  
ATOM    769  C   GLY A 152     -11.386  12.419  -7.163  1.00  0.00           C  
ATOM    770  O   GLY A 152     -10.986  11.508  -7.892  1.00  0.00           O  
ATOM    771  H   GLY A 152     -12.489  13.359  -9.801  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -11.523  14.413  -7.962  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -12.899  13.948  -6.955  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.110  12.459  -5.862  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.236  11.555  -5.126  1.00  0.00           C  
ATOM    776  C   MET A 153     -10.855  10.167  -4.949  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.024  10.049  -4.569  1.00  0.00           O  
ATOM    778  CB  MET A 153      -9.838  12.158  -3.762  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.636  13.684  -3.800  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.581  14.361  -2.495  1.00  0.00           S  
ATOM    781  CE  MET A 153      -6.994  14.085  -3.318  1.00  0.00           C  
ATOM    782  H   MET A 153     -11.488  13.208  -5.334  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.332  11.454  -5.705  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.608  11.939  -3.021  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -8.916  11.674  -3.433  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.200  13.965  -4.758  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.614  14.160  -3.726  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -6.969  13.059  -3.680  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -6.901  14.761  -4.168  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.174  14.260  -2.622  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.053   9.120  -5.162  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.423   7.728  -4.889  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.368   6.989  -4.080  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.197   7.357  -4.098  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.695   6.936  -6.181  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.511   7.006  -7.166  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.003   7.405  -6.814  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.567   5.874  -8.188  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.117   9.284  -5.524  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.327   7.734  -4.284  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.844   5.892  -5.901  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -9.507   7.967  -7.679  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.569   6.904  -6.632  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -11.883   8.412  -7.215  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -12.283   6.718  -7.609  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.784   7.393  -6.053  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.590   4.917  -7.666  1.00  0.00           H  
ATOM    808 HD12 ILE A 154     -10.446   5.975  -8.824  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.674   5.923  -8.800  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.792   5.903  -3.438  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.933   4.944  -2.734  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.476   3.853  -3.719  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.112   2.807  -3.874  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.674   4.363  -1.519  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.983   5.433  -0.460  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -9.053   5.841   0.275  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -11.160   5.854  -0.346  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.761   5.650  -3.581  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -8.043   5.459  -2.363  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.602   3.890  -1.851  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -9.049   3.590  -1.068  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.389   4.136  -4.440  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.810   3.284  -5.493  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.941   2.202  -4.841  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.945   2.548  -4.212  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.026   4.207  -6.461  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.267   3.911  -7.949  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -5.917   5.136  -8.807  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -6.443   5.057 -10.184  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -5.827   4.680 -11.289  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -4.667   4.091 -11.294  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -6.393   4.923 -12.428  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.922   5.016  -4.232  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.622   2.796  -6.033  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.325   5.240  -6.275  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.956   4.140  -6.263  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.641   3.067  -8.242  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.317   3.669  -8.102  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -6.366   6.020  -8.344  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -4.835   5.266  -8.816  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -7.368   5.449 -10.353  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -4.214   3.889 -10.422  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -4.251   3.828 -12.172  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.212   5.529 -12.430  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -5.916   4.713 -13.305  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.326   0.924  -4.926  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.627  -0.194  -4.258  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.483  -0.787  -5.100  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.489  -0.683  -6.322  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.618  -1.287  -3.821  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.599  -0.886  -2.760  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.836  -0.392  -2.992  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.443  -0.895  -1.300  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.447  -0.076  -1.794  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.623  -0.334  -0.722  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.414  -1.268  -0.402  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.769  -0.135   0.660  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.539  -1.046   0.983  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.713  -0.487   1.517  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.168   0.714  -5.438  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.173   0.192  -3.348  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.161  -1.645  -4.697  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.048  -2.129  -3.428  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.268  -0.231  -3.974  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.366   0.349  -1.737  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.499  -1.698  -0.782  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.677   0.297   1.055  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.720  -1.298   1.644  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.802  -0.327   2.583  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.517  -1.427  -4.439  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.281  -2.005  -4.976  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.802  -3.223  -4.154  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.042  -3.314  -2.943  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.179  -0.931  -4.951  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.470   0.300  -5.789  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.232   0.264  -7.174  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.022   1.456  -5.204  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.569   1.368  -7.982  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.378   2.553  -6.012  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.172   2.504  -7.407  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.545   3.551  -8.196  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.580  -1.407  -3.435  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.446  -2.322  -6.006  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.013  -0.622  -3.918  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.251  -1.376  -5.313  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.820  -0.632  -7.612  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.210   1.488  -4.140  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.389   1.345  -9.045  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.822   3.431  -5.573  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.239   3.436  -9.108  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.054  -4.129  -4.796  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.280  -5.196  -4.118  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.964  -4.632  -3.385  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.476  -3.581  -3.785  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.214  -6.270  -5.105  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.839  -7.153  -5.720  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.193  -7.194  -7.068  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.586  -8.071  -5.039  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.201  -8.077  -7.155  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.430  -8.648  -5.962  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.921  -3.975  -5.785  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.945  -5.689  -3.409  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.789  -5.780  -5.879  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.904  -6.940  -4.590  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.528  -8.291  -3.981  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.793  -8.279  -8.035  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.115  -9.376  -5.791  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.549  -5.371  -2.416  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.834  -5.051  -1.775  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.030  -4.916  -2.725  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.959  -4.162  -2.443  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.071  -6.153  -0.737  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.654  -6.605  -0.401  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.960  -6.526  -1.754  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.733  -4.106  -1.253  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.621  -6.984  -1.182  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.594  -5.775   0.142  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.633  -7.614   0.011  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.199  -5.888   0.283  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.169  -7.431  -2.326  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.112  -6.409  -1.611  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.025  -5.635  -3.851  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.027  -5.471  -4.908  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.732  -4.274  -5.817  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.631  -3.510  -6.163  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.242  -6.250  -4.014  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.017  -5.341  -4.468  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.042  -6.371  -5.522  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.472  -4.091  -6.215  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.079  -3.110  -7.222  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.105  -1.667  -6.722  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.569  -0.786  -7.443  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.701  -3.486  -7.753  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.683  -5.227  -8.303  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.772  -4.763  -5.947  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.788  -3.161  -8.039  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       0.961  -3.336  -6.962  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.443  -2.828  -8.588  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.692  -1.419  -5.479  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.791  -0.078  -4.897  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.255   0.405  -4.844  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.508   1.592  -5.023  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.067  -0.024  -3.548  1.00  0.00           C  
ATOM    944  CG  PHE A 163       2.975  -0.060  -2.344  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.484  -1.290  -1.906  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.344   1.131  -1.697  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.308  -1.345  -0.768  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.169   1.079  -0.558  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.644  -0.159  -0.088  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.317  -2.180  -4.921  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.262   0.603  -5.566  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.480   0.894  -3.511  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.366  -0.858  -3.473  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.241  -2.183  -2.466  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.011   2.080  -2.097  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.699  -2.294  -0.431  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.450   1.992  -0.052  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.286  -0.198   0.781  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.221  -0.514  -4.683  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.663  -0.242  -4.851  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.036   0.015  -6.317  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.777   0.961  -6.593  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.532  -1.367  -4.250  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.032  -1.109  -4.443  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.264  -1.510  -2.750  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.931  -1.461  -4.471  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.901   0.665  -4.303  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.293  -2.311  -4.731  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.309  -0.148  -4.009  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.607  -1.898  -3.959  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.279  -1.118  -5.505  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.884  -2.300  -2.335  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.467  -0.571  -2.235  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       6.227  -1.788  -2.592  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.512  -0.759  -7.279  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.798  -0.571  -8.719  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.323   0.787  -9.261  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.030   1.394 -10.064  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.169  -1.695  -9.561  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.878  -3.056  -9.450  1.00  0.00           C  
ATOM    981  CD  LYS A 165       6.374  -4.058 -10.509  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.876  -4.396 -10.415  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       4.577  -5.329  -9.299  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.898  -1.515  -6.997  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.880  -0.592  -8.861  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       5.124  -1.801  -9.281  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       6.210  -1.390 -10.606  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       7.947  -2.907  -9.608  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       6.740  -3.469  -8.454  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.564  -3.632 -11.496  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.959  -4.977 -10.438  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.306  -3.471 -10.298  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.558  -4.852 -11.359  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       4.891  -6.267  -9.507  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       5.017  -5.026  -8.443  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.571  -5.366  -9.119  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.171   1.285  -8.803  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.627   2.604  -9.128  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.833   3.634  -8.008  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.228   4.694  -8.073  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.201   2.536  -9.732  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.330   1.356  -9.337  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.175   0.396 -10.077  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.688   1.395  -8.194  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.637   0.728  -8.146  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.225   3.032  -9.933  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.654   3.447  -9.497  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.301   2.503 -10.816  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.802   2.158  -7.549  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.090   0.608  -8.003  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.696   3.394  -7.008  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       5.961   4.329  -5.894  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.265   5.755  -6.349  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.871   6.708  -5.694  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.117   3.792  -5.027  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.493   3.965  -5.697  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.593   3.203  -4.962  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.876   3.258  -5.689  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.240   2.525  -6.729  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.457   1.637  -7.275  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.423   2.674  -7.250  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.136   2.486  -6.957  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.060   4.367  -5.282  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.125   4.312  -4.071  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.940   2.743  -4.815  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.439   3.608  -6.724  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.754   5.026  -5.709  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.720   3.660  -3.982  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.288   2.165  -4.828  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.560   3.917  -5.351  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.519   1.502  -6.914  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.766   1.106  -8.070  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.065   3.351  -6.870  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.699   2.129  -8.049  1.00  0.00           H  
ATOM   1035  N   GLU A 168       6.953   5.892  -7.479  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.372   7.167  -8.058  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.240   7.862  -8.839  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.196   9.090  -8.904  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.658   6.959  -8.874  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.535   5.920  -9.999  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.832   5.856 -10.829  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.758   5.093 -10.461  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.935   6.568 -11.859  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.242   5.045  -7.944  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.629   7.834  -7.234  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.963   7.916  -9.299  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.441   6.626  -8.187  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.330   4.939  -9.560  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.694   6.182 -10.645  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.282   7.092  -9.367  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.996   7.602  -9.863  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.053   7.966  -8.695  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.367   8.989  -8.740  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.374   6.568 -10.815  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.122   7.096 -11.527  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.644   6.102 -12.603  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       0.904   5.146 -12.266  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.002   6.276 -13.794  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.358   6.092  -9.239  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.186   8.503 -10.440  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.115   6.304 -11.572  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.113   5.667 -10.261  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.329   7.257 -10.792  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.354   8.059 -11.987  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.080   7.175  -7.612  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.403   7.447  -6.338  1.00  0.00           C  
ATOM   1067  C   LEU A 170       3.079   8.557  -5.500  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.490   9.026  -4.526  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.277   6.130  -5.544  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.432   5.033  -6.224  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.438   3.763  -5.368  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170      -0.013   5.475  -6.427  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.594   6.297  -7.690  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.402   7.819  -6.555  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.277   5.738  -5.371  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.837   6.349  -4.571  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       1.849   4.784  -7.197  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       2.457   3.387  -5.276  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.044   3.980  -4.375  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       0.815   2.997  -5.831  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.586   4.652  -6.842  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.444   5.771  -5.478  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.063   6.304  -7.132  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.277   9.016  -5.875  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.928  10.207  -5.313  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.699   9.983  -4.005  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.978  10.945  -3.288  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.786   8.475  -6.566  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.636  10.588  -6.050  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       4.178  10.980  -5.139  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.049   8.735  -3.681  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.879   8.382  -2.524  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.285   9.003  -2.584  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.929   9.061  -3.635  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.008   6.858  -2.403  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.870   6.164  -1.683  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.726   5.738  -2.384  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.987   5.892  -0.305  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.718   5.019  -1.717  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.985   5.165   0.360  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.853   4.728  -0.348  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.813   7.997  -4.335  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.387   8.752  -1.623  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.133   6.429  -3.397  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.923   6.628  -1.855  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.618   5.957  -3.434  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.853   6.229   0.243  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.838   4.695  -2.255  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.078   4.968   1.419  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.075   4.184   0.165  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.776   9.401  -1.406  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.152   9.823  -1.101  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.576   9.219   0.249  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.693   8.888   1.047  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.212  11.352  -0.984  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.844  12.149  -2.242  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.861  13.625  -1.839  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.469  14.530  -2.931  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       9.330  15.840  -2.813  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       9.559  16.469  -1.694  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.959  16.555  -3.837  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.162   9.316  -0.606  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.832   9.480  -1.882  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.536  11.646  -0.181  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.221  11.645  -0.688  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.574  11.963  -3.031  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.847  11.880  -2.588  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.166  13.754  -1.007  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.865  13.886  -1.499  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       9.269  14.124  -3.830  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       9.852  15.942  -0.867  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       9.448  17.464  -1.629  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       8.771  16.114  -4.722  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       8.854  17.552  -3.748  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.879   9.164   0.584  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.330   8.731   1.906  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.778   9.568   3.065  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.624   9.040   4.158  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.856   8.802   1.880  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.187   8.663   0.393  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.024   9.390  -0.284  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.026   7.693   2.048  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.189   9.775   2.247  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.291   8.004   2.483  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.147   9.117   0.146  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.173   7.609   0.111  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.233  10.460  -0.339  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.861   8.986  -1.283  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.440  10.845   2.860  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.832  11.684   3.912  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.409  11.244   4.324  1.00  0.00           C  
ATOM   1152  O   GLU A 175       8.895  11.707   5.345  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      10.884  13.173   3.513  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.001  13.529   2.305  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.069  15.027   1.942  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.818  15.891   2.818  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.355  15.353   0.763  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.626  11.261   1.959  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.447  11.568   4.808  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.570  13.768   4.371  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      11.917  13.438   3.283  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.335  12.936   1.454  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       8.967  13.259   2.520  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.789  10.329   3.566  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.525   9.659   3.892  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.428   8.266   3.229  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.608   8.016   2.345  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.326  10.588   3.607  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.391  11.513   2.397  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.786  11.038   1.130  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.028  12.867   2.549  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.807  11.909   0.023  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.055  13.743   1.447  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.443  13.264   0.177  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.470  14.101  -0.896  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.268  10.013   2.731  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.520   9.466   4.964  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.414   9.994   3.554  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.221  11.225   4.482  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.074  10.004   1.013  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       5.724  13.238   3.519  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.103  11.554  -0.951  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       5.777  14.779   1.571  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.184  15.000  -0.668  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.296   7.345   3.662  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.300   5.925   3.289  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.037   5.160   3.727  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.091   5.730   4.277  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.542   5.280   3.907  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.406   5.197   5.317  1.00  0.00           O  
ATOM   1191  H   SER A 177       8.981   7.610   4.352  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.383   5.847   2.205  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.674   4.282   3.497  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.417   5.876   3.649  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.031   4.533   5.654  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.028   3.837   3.516  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       5.958   2.927   3.940  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.535   3.064   5.423  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.392   2.758   5.764  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.413   1.494   3.632  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.839   3.420   3.080  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.075   3.140   3.339  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       5.612   0.799   3.884  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       6.645   1.392   2.571  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       7.298   1.242   4.220  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.399   3.578   6.308  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.039   3.838   7.712  1.00  0.00           C  
ATOM   1208  C   SER A 179       4.979   4.937   7.879  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.356   5.023   8.937  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.273   4.215   8.533  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.261   3.202   8.446  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.302   3.888   5.980  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.619   2.923   8.127  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.684   5.156   8.166  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       6.985   4.341   9.577  1.00  0.00           H  
ATOM   1216  HG  SER A 179       7.805   2.340   8.467  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.749   5.762   6.848  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.727   6.800   6.802  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.479   6.381   6.004  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.785   7.241   5.466  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.327   8.138   6.342  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.508   8.588   7.225  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       5.788  10.092   7.180  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       4.983  10.915   6.763  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.957  10.517   7.608  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.291   5.663   6.000  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.385   6.948   7.823  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.649   8.062   5.303  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.537   8.884   6.400  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.313   8.321   8.263  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.401   8.048   6.910  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.644   9.875   7.963  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       7.175  11.493   7.484  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.201   5.075   5.893  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       0.906   4.524   5.467  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.048   4.363   6.668  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.346   3.819   7.704  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.118   3.146   4.805  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.834   3.112   3.439  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.515   1.772   3.147  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.831   3.329   2.316  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.862   4.422   6.292  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.432   5.213   4.768  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.686   2.541   5.504  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.136   2.687   4.697  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.588   3.892   3.396  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.078   1.845   2.217  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.194   1.510   3.953  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       1.780   0.979   3.049  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.188   2.459   2.204  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.219   4.188   2.555  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.351   3.508   1.379  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.319   4.770   6.526  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.357   4.573   7.561  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.483   3.093   7.905  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.639   2.277   7.002  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.743   5.090   7.128  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.750   6.570   6.741  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.158   7.171   6.601  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.977   6.528   5.473  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.330   7.137   5.366  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.563   5.255   5.669  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.052   5.113   8.459  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.105   4.500   6.288  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.434   4.946   7.961  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.231   7.124   7.521  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.209   6.682   5.800  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.687   7.055   7.549  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.053   8.239   6.400  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.434   6.656   4.530  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -6.071   5.456   5.669  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.858   7.015   6.220  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.275   8.130   5.176  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.863   6.713   4.617  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.431   2.745   9.188  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.601   1.363   9.658  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.414   0.417   9.411  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.515  -0.760   9.761  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.292   3.476   9.869  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.791   1.383  10.730  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.477   0.929   9.171  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.274   0.900   8.891  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.963   0.107   8.756  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.377  -0.489  10.110  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.722  -1.663  10.209  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.074   1.010   8.180  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.516   0.601   8.447  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.150   1.021   9.634  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.251  -0.137   7.497  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.491   0.682   9.887  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.598  -0.457   7.742  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.215  -0.059   8.939  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.223   1.884   8.661  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.782  -0.716   8.063  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.923   1.076   7.105  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.957   2.013   8.590  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.606   1.616  10.355  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.794  -0.442   6.566  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.967   1.002  10.805  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.165  -1.011   7.009  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.247  -0.321   9.127  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.260   0.308  11.174  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.628  -0.043  12.547  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.807  -1.191  13.153  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.297  -1.858  14.069  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.512   1.219  13.409  1.00  0.00           C  
ATOM   1307  OG  SER A 185       0.219   1.792  13.283  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.901   1.242  11.028  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.673  -0.353  12.547  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       1.714   0.975  14.453  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       2.249   1.945  13.063  1.00  0.00           H  
ATOM   1312  HG  SER A 185       0.177   2.588  13.847  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.397  -1.462  12.630  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.303  -2.534  13.074  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.051  -3.883  12.364  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.627  -4.898  12.766  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.771  -2.079  12.898  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.371  -1.148  13.973  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -3.414  -1.804  15.355  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.658   0.197  14.099  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.709  -0.881  11.862  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.123  -2.724  14.132  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.883  -1.603  11.924  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.405  -2.966  12.877  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -4.401  -0.943  13.677  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -3.975  -1.169  16.041  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -3.913  -2.771  15.287  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -2.407  -1.942  15.747  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.228   0.852  14.759  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -1.661   0.061  14.515  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -2.581   0.668  13.119  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.195  -3.924  11.336  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.245  -5.170  10.689  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.203  -5.969  11.604  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.680  -5.472  12.629  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.898  -4.840   9.332  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.018  -4.157   8.298  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.818  -3.660   7.116  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.083  -5.097   7.750  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.264  -3.063  11.062  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.625  -5.802  10.505  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.746  -4.187   9.520  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.287  -5.758   8.890  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.533  -3.314   8.750  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.306  -4.501   6.623  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.178  -3.146   6.401  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.578  -2.964   7.471  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -1.634  -4.601   6.957  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -0.612  -5.990   7.348  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.777  -5.373   8.542  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.511  -7.212  11.232  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.546  -8.021  11.876  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.950  -7.425  11.666  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.238  -6.819  10.631  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.473  -9.458  11.345  1.00  0.00           C  
ATOM   1356  H   ALA A 188       1.086  -7.588  10.393  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.344  -8.046  12.948  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.720  -9.473  10.281  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       3.181 -10.089  11.882  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.467  -9.855  11.485  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.848  -7.635  12.633  1.00  0.00           N  
ATOM   1362  CA  THR A 189       6.236  -7.136  12.607  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.986  -7.551  11.337  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.703  -6.742  10.756  1.00  0.00           O  
ATOM   1365  CB  THR A 189       7.007  -7.661  13.828  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       6.249  -7.449  15.003  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.355  -6.964  14.027  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.548  -8.104  13.478  1.00  0.00           H  
ATOM   1369  HA  THR A 189       6.221  -6.049  12.652  1.00  0.00           H  
ATOM   1370  HB  THR A 189       7.168  -8.732  13.697  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.722  -7.876  15.740  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.208  -5.887  14.121  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.837  -7.342  14.929  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       9.011  -7.163  13.179  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.785  -8.781  10.855  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.427  -9.275   9.628  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.966  -8.531   8.360  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.774  -8.304   7.460  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       7.237 -10.798   9.507  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.779 -11.256   9.342  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.687 -12.793   9.346  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.869 -13.423   8.274  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.436 -13.389  10.422  1.00  0.00           O  
ATOM   1384  H   GLU A 190       6.176  -9.405  11.365  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.499  -9.095   9.715  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.814 -11.151   8.651  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.651 -11.265  10.402  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       5.175 -10.847  10.156  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.381 -10.865   8.403  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.707  -8.076   8.305  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.204  -7.249   7.200  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.659  -5.788   7.335  1.00  0.00           C  
ATOM   1393  O   ASP A 191       6.061  -5.174   6.346  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.674  -7.342   7.117  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.205  -8.731   6.654  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.574  -9.156   5.533  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.443  -9.385   7.404  1.00  0.00           O  
ATOM   1398  H   ASP A 191       5.102  -8.230   9.103  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.610  -7.622   6.259  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.240  -7.098   8.088  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.318  -6.598   6.402  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.676  -5.249   8.562  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.193  -3.901   8.867  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.668  -3.766   8.496  1.00  0.00           C  
ATOM   1405  O   LYS A 192       8.063  -2.763   7.906  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.950  -3.576  10.352  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.459  -3.308  10.597  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       4.025  -3.415  12.062  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.694  -2.399  12.990  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.140  -2.502  14.368  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.314  -5.812   9.325  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.658  -3.172   8.258  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.288  -4.409  10.967  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.511  -2.684  10.631  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.222  -2.315  10.216  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.873  -4.034  10.038  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.947  -3.256  12.096  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.233  -4.424  12.420  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.772  -2.580  13.002  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.524  -1.397  12.587  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.131  -2.358  14.372  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.315  -3.415  14.765  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.555  -1.816  14.985  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.477  -4.789   8.769  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.863  -4.860   8.303  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.927  -4.962   6.773  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.587  -4.135   6.146  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.595  -6.042   8.962  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.933  -5.814  10.444  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.950  -4.677  10.643  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      13.151  -4.867  10.336  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.544  -3.571  11.072  1.00  0.00           O  
ATOM   1433  H   GLU A 193       8.096  -5.572   9.292  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.377  -3.938   8.572  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.979  -6.938   8.875  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.524  -6.230   8.425  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193      10.018  -5.593  10.995  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.343  -6.742  10.850  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.214  -5.910   6.156  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.298  -6.172   4.715  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.875  -4.981   3.832  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.508  -4.726   2.805  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.463  -7.416   4.397  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.672  -6.555   6.723  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.335  -6.399   4.469  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       7.418  -7.242   4.659  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.536  -7.642   3.333  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.841  -8.268   4.964  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.860  -4.210   4.240  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.429  -3.001   3.531  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.526  -1.923   3.540  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.797  -1.318   2.501  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.122  -2.485   4.159  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.879  -3.348   3.870  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.720  -2.875   4.748  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.438  -3.257   2.408  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.361  -4.474   5.084  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.249  -3.250   2.484  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.266  -2.421   5.237  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.929  -1.479   3.788  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       5.086  -4.392   4.099  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.475  -1.838   4.519  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.847  -3.501   4.575  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       4.003  -2.961   5.797  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.226  -2.220   2.147  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       5.221  -3.643   1.758  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.540  -3.856   2.258  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.234  -1.747   4.667  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.428  -0.890   4.740  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.578  -1.467   3.913  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.235  -0.719   3.205  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.874  -0.684   6.195  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.861   0.108   7.042  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.327   0.280   8.498  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.489  -1.070   9.209  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.933  -0.931  10.619  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.989  -2.297   5.480  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.189   0.083   4.308  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      11.055  -1.658   6.644  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.817  -0.134   6.195  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.727   1.095   6.599  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.896  -0.398   7.034  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.277   0.818   8.507  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.586   0.873   9.031  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.534  -1.601   9.177  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.222  -1.670   8.665  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.797  -0.415  10.691  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.232  -0.488  11.197  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.116  -1.863  11.004  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.810  -2.785   3.923  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.934  -3.401   3.174  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.849  -3.166   1.657  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.883  -3.117   0.991  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      13.090  -4.913   3.443  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.335  -5.380   4.888  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      14.161  -4.445   5.788  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.148  -5.021   7.207  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.757  -4.107   8.202  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.240  -3.338   4.550  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.846  -2.902   3.497  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      12.212  -5.437   3.060  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.944  -5.257   2.856  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      12.371  -5.557   5.354  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.833  -6.350   4.847  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      15.184  -4.373   5.416  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.707  -3.454   5.809  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.107  -5.200   7.486  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      14.666  -5.984   7.215  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.438  -3.159   8.089  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      14.488  -4.402   9.141  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      15.778  -4.101   8.144  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.639  -2.994   1.120  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.394  -2.668  -0.290  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.270  -1.152  -0.534  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.612  -0.679  -1.620  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.133  -3.404  -0.776  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.213  -4.940  -0.695  1.00  0.00           C  
ATOM   1518  CD  GLN A 198      11.254  -5.581  -1.617  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198      11.816  -4.976  -2.522  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198      11.546  -6.851  -1.433  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.842  -3.070   1.736  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.237  -3.012  -0.890  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.280  -3.069  -0.182  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.947  -3.125  -1.813  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.418  -5.242   0.331  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       9.236  -5.348  -0.960  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198      11.095  -7.380  -0.702  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198      12.227  -7.279  -2.043  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.809  -0.386   0.464  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.611   1.066   0.394  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.908   1.754   1.750  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.976   2.076   2.494  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.180   1.288  -0.136  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.723   2.745  -0.328  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.802   3.651  -0.923  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.521   2.732  -1.269  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.505  -0.845   1.313  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.304   1.481  -0.339  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.122   0.785  -1.103  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.469   0.795   0.530  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.411   3.162   0.628  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.223   3.192  -1.816  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.371   4.621  -1.175  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.593   3.813  -0.191  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.801   2.326  -2.240  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.736   2.115  -0.835  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.142   3.740  -1.401  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.195   1.982   2.094  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.612   2.513   3.394  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.796   4.044   3.378  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.077   4.645   2.339  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.934   1.808   3.720  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.509   1.390   2.363  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.371   1.544   1.351  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.882   2.221   4.156  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.623   2.457   4.261  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.738   0.922   4.324  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.339   2.039   2.085  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.838   0.350   2.399  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.636   2.293   0.603  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.202   0.585   0.865  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.715   4.681   4.550  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.065   6.090   4.759  1.00  0.00           C  
ATOM   1564  C   GLY A 201      12.896   6.523   6.217  1.00  0.00           C  
ATOM   1565  O   GLY A 201      12.922   5.688   7.121  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.401   4.175   5.364  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      14.098   6.269   4.466  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.425   6.705   4.131  1.00  0.00           H  
ATOM   1569  N   VAL A 202      12.664   7.820   6.433  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      12.257   8.457   7.698  1.00  0.00           C  
ATOM   1571  C   VAL A 202      13.157   8.059   8.874  1.00  0.00           C  
ATOM   1572  O   VAL A 202      12.826   7.222   9.716  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      10.769   8.202   7.980  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      10.237   9.101   9.104  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202       9.878   8.420   6.749  1.00  0.00           C  
ATOM   1576  H   VAL A 202      12.544   8.394   5.605  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      12.368   9.532   7.555  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      10.688   7.168   8.276  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202       9.199   8.846   9.319  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      10.814   8.952  10.016  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      10.302  10.148   8.808  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202       8.837   8.229   7.004  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202       9.996   9.441   6.389  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      10.158   7.732   5.953  1.00  0.00           H  
ATOM   1585  N   LYS A 203      14.337   8.675   8.918  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      15.395   8.443   9.917  1.00  0.00           C  
ATOM   1587  C   LYS A 203      15.101   9.090  11.282  1.00  0.00           C  
ATOM   1588  O   LYS A 203      15.869   9.909  11.788  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      16.774   8.820   9.333  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      17.263   7.767   8.328  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      18.771   7.907   8.066  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      19.280   6.680   7.301  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      20.708   6.395   7.592  1.00  0.00           N  
ATOM   1594  H   LYS A 203      14.502   9.331   8.172  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      15.419   7.372  10.126  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      16.734   9.803   8.860  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      17.495   8.867  10.148  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      17.079   6.774   8.742  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      16.710   7.861   7.391  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      18.973   8.816   7.498  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      19.289   7.972   9.024  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      18.686   5.814   7.607  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      19.125   6.833   6.228  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      20.992   5.534   7.132  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      21.314   7.145   7.288  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      20.838   6.251   8.591  1.00  0.00           H  
ATOM   1607  N   SER A 204      14.010   8.655  11.912  1.00  0.00           N  
ATOM   1608  CA  SER A 204      13.751   8.865  13.347  1.00  0.00           C  
ATOM   1609  C   SER A 204      14.714   8.034  14.218  1.00  0.00           C  
ATOM   1610  O   SER A 204      15.183   8.495  15.259  1.00  0.00           O  
ATOM   1611  CB  SER A 204      12.289   8.505  13.646  1.00  0.00           C  
ATOM   1612  OG  SER A 204      11.952   8.827  14.985  1.00  0.00           O  
ATOM   1613  H   SER A 204      13.399   8.032  11.395  1.00  0.00           H  
ATOM   1614  HA  SER A 204      13.897   9.919  13.587  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      11.639   9.067  12.972  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      12.134   7.439  13.475  1.00  0.00           H  
ATOM   1617  HG  SER A 204      11.025   8.563  15.139  1.00  0.00           H  
ATOM   1618  N   GLU A 205      15.076   6.828  13.753  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      16.005   5.902  14.430  1.00  0.00           C  
ATOM   1620  C   GLU A 205      17.461   6.000  13.915  1.00  0.00           C  
ATOM   1621  O   GLU A 205      18.386   5.492  14.549  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      15.424   4.479  14.301  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      16.117   3.436  15.189  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      15.298   2.132  15.251  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      15.418   1.292  14.327  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      14.534   1.936  16.228  1.00  0.00           O  
ATOM   1627  H   GLU A 205      14.622   6.503  12.911  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      16.034   6.147  15.493  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      14.372   4.516  14.587  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      15.481   4.159  13.260  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      17.112   3.224  14.793  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      16.234   3.846  16.196  1.00  0.00           H  
ATOM   1633  N   GLY A 206      17.689   6.650  12.766  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      19.011   6.895  12.159  1.00  0.00           C  
ATOM   1635  C   GLY A 206      19.662   5.684  11.475  1.00  0.00           C  
ATOM   1636  O   GLY A 206      20.202   5.809  10.373  1.00  0.00           O  
ATOM   1637  H   GLY A 206      16.891   7.074  12.318  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      18.929   7.698  11.428  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      19.693   7.235  12.940  1.00  0.00           H  
ATOM   1640  N   LYS A 207      19.578   4.499  12.090  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      20.241   3.253  11.654  1.00  0.00           C  
ATOM   1642  C   LYS A 207      19.432   2.441  10.627  1.00  0.00           C  
ATOM   1643  O   LYS A 207      19.981   1.561   9.967  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      20.560   2.439  12.925  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      21.702   1.422  12.756  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      21.948   0.684  14.084  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      23.218  -0.179  14.093  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      23.177  -1.281  13.100  1.00  0.00           N  
ATOM   1649  H   LYS A 207      19.133   4.502  13.004  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      21.185   3.517  11.172  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      20.859   3.132  13.715  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      19.657   1.924  13.259  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      21.445   0.697  11.985  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      22.609   1.951  12.463  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      22.050   1.423  14.882  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      21.083   0.060  14.317  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      24.085   0.461  13.902  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      23.334  -0.599  15.097  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      22.318  -1.808  13.155  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      23.282  -0.921  12.148  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      23.947  -1.920  13.239  1.00  0.00           H  
ATOM   1662  N   ARG A 208      18.133   2.735  10.468  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      17.149   1.875   9.767  1.00  0.00           C  
ATOM   1664  C   ARG A 208      17.163   1.918   8.224  1.00  0.00           C  
ATOM   1665  O   ARG A 208      16.307   1.304   7.585  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      15.748   2.073  10.378  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      15.017   3.347   9.913  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      13.626   3.436  10.558  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      12.698   4.189   9.696  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      11.411   3.962   9.528  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      10.700   3.213  10.318  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      10.800   4.482   8.514  1.00  0.00           N  
ATOM   1673  H   ARG A 208      17.779   3.497  11.028  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      17.431   0.845   9.999  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      15.138   1.211  10.104  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      15.830   2.083  11.466  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      15.597   4.234  10.170  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      14.899   3.308   8.829  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      13.242   2.424  10.697  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      13.706   3.914  11.536  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      13.094   4.881   9.071  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      11.101   2.882  11.179  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208       9.716   3.104  10.122  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      11.336   5.062   7.884  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208       9.840   4.218   8.324  1.00  0.00           H  
ATOM   1686  N   LYS A 209      18.106   2.652   7.619  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      18.355   2.706   6.164  1.00  0.00           C  
ATOM   1688  C   LYS A 209      19.845   2.935   5.882  1.00  0.00           C  
ATOM   1689  O   LYS A 209      20.487   3.737   6.561  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      17.461   3.792   5.526  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      17.571   3.848   3.991  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      16.612   4.900   3.411  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      16.604   4.932   1.874  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      17.869   5.472   1.304  1.00  0.00           N  
ATOM   1695  H   LYS A 209      18.766   3.119   8.222  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      18.080   1.741   5.729  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      16.423   3.584   5.789  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      17.722   4.766   5.937  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      18.592   4.106   3.709  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      17.323   2.869   3.579  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      15.603   4.660   3.744  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      16.867   5.888   3.798  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      16.423   3.921   1.498  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      15.763   5.555   1.551  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      18.054   6.410   1.634  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      18.664   4.894   1.541  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      17.822   5.512   0.293  1.00  0.00           H  
ATOM   1708  N   GLY A 210      20.386   2.247   4.875  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      21.786   2.368   4.436  1.00  0.00           C  
ATOM   1710  C   GLY A 210      22.820   1.593   5.268  1.00  0.00           C  
ATOM   1711  O   GLY A 210      24.016   1.674   4.987  1.00  0.00           O  
ATOM   1712  H   GLY A 210      19.787   1.622   4.355  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      21.852   1.995   3.415  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      22.074   3.419   4.441  1.00  0.00           H  
ATOM   1715  N   ASP A 211      22.371   0.824   6.262  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      23.189  -0.067   7.105  1.00  0.00           C  
ATOM   1717  C   ASP A 211      22.676  -1.525   7.066  1.00  0.00           C  
ATOM   1718  O   ASP A 211      22.969  -2.337   7.943  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      23.253   0.533   8.520  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      24.299  -0.138   9.424  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      25.485  -0.234   9.024  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      23.947  -0.520  10.567  1.00  0.00           O  
ATOM   1723  H   ASP A 211      21.382   0.847   6.456  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      24.201  -0.103   6.703  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      23.501   1.594   8.442  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      22.265   0.457   8.975  1.00  0.00           H  
ATOM   1727  N   GLU A 212      21.878  -1.855   6.043  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      21.188  -3.140   5.868  1.00  0.00           C  
ATOM   1729  C   GLU A 212      21.238  -3.627   4.408  1.00  0.00           C  
ATOM   1730  O   GLU A 212      21.409  -2.831   3.481  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      19.718  -3.028   6.318  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      19.543  -2.531   7.761  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      18.087  -2.676   8.247  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      17.507  -3.784   8.147  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      17.508  -1.687   8.754  1.00  0.00           O  
ATOM   1736  H   GLU A 212      21.737  -1.162   5.322  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      21.684  -3.890   6.485  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      19.185  -2.351   5.649  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      19.268  -4.017   6.227  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      20.195  -3.109   8.420  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      19.849  -1.481   7.805  1.00  0.00           H  
ATOM   1742  N   VAL A 213      21.040  -4.937   4.202  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      21.007  -5.605   2.879  1.00  0.00           C  
ATOM   1744  C   VAL A 213      22.290  -5.349   2.054  1.00  0.00           C  
ATOM   1745  O   VAL A 213      22.255  -5.082   0.851  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      19.686  -5.330   2.110  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      19.402  -6.429   1.073  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      18.448  -5.287   3.025  1.00  0.00           C  
ATOM   1749  H   VAL A 213      20.874  -5.519   5.013  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      21.015  -6.674   3.091  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      19.756  -4.369   1.600  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      20.217  -6.502   0.356  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      19.281  -7.393   1.569  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      18.490  -6.194   0.524  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      18.378  -6.205   3.609  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      18.503  -4.432   3.696  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      17.544  -5.175   2.424  1.00  0.00           H  
ATOM   1758  N   ASP A 214      23.447  -5.401   2.726  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      24.793  -5.207   2.148  1.00  0.00           C  
ATOM   1760  C   ASP A 214      25.330  -6.452   1.406  1.00  0.00           C  
ATOM   1761  O   ASP A 214      25.252  -7.575   1.957  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      25.760  -4.744   3.255  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      27.187  -4.464   2.733  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      27.396  -3.421   2.063  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      28.113  -5.263   3.019  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      25.828  -6.296   0.267  1.00  0.00           O  
ATOM   1767  H   ASP A 214      23.393  -5.623   3.710  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      24.736  -4.401   1.415  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      25.363  -3.833   3.709  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      25.796  -5.508   4.036  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.522  -5.978  -8.514  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 103      -1.880  13.311  28.258  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -0.867  12.975  27.232  1.00  0.00           C  
ATOM      3  C   GLY A 103      -1.120  13.713  25.926  1.00  0.00           C  
ATOM      4  O   GLY A 103      -2.267  14.028  25.592  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -2.802  13.077  27.923  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -1.854  14.296  28.467  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -1.701  12.794  29.105  1.00  0.00           H  
ATOM      8  HA2 GLY A 103       0.124  13.239  27.601  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -0.894  11.904  27.030  1.00  0.00           H  
ATOM     10  N   SER A 104      -0.058  13.993  25.168  1.00  0.00           N  
ATOM     11  CA  SER A 104      -0.120  14.634  23.842  1.00  0.00           C  
ATOM     12  C   SER A 104      -0.595  13.675  22.735  1.00  0.00           C  
ATOM     13  O   SER A 104      -0.491  12.448  22.862  1.00  0.00           O  
ATOM     14  CB  SER A 104       1.242  15.251  23.492  1.00  0.00           C  
ATOM     15  OG  SER A 104       2.277  14.279  23.551  1.00  0.00           O  
ATOM     16  H   SER A 104       0.855  13.685  25.474  1.00  0.00           H  
ATOM     17  HA  SER A 104      -0.837  15.454  23.891  1.00  0.00           H  
ATOM     18  HB2 SER A 104       1.201  15.686  22.492  1.00  0.00           H  
ATOM     19  HB3 SER A 104       1.461  16.049  24.205  1.00  0.00           H  
ATOM     20  HG  SER A 104       3.124  14.718  23.332  1.00  0.00           H  
ATOM     21  N   LYS A 105      -1.135  14.236  21.644  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -1.608  13.505  20.449  1.00  0.00           C  
ATOM     23  C   LYS A 105      -0.638  13.675  19.270  1.00  0.00           C  
ATOM     24  O   LYS A 105      -0.003  14.723  19.124  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -3.039  13.947  20.069  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -4.165  13.203  20.813  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -4.239  13.390  22.337  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -4.442  14.858  22.737  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -4.586  15.004  24.209  1.00  0.00           N  
ATOM     30  H   LYS A 105      -1.146  15.246  21.597  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -1.637  12.436  20.667  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -3.146  15.025  20.203  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -3.188  13.747  19.006  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -5.116  13.526  20.387  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -4.066  12.137  20.607  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -5.083  12.804  22.707  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -3.335  12.998  22.800  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -3.588  15.444  22.388  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -5.337  15.238  22.237  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -5.390  14.495  24.551  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      -3.767  14.651  24.699  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -4.706  15.973  24.471  1.00  0.00           H  
ATOM     43  N   ALA A 106      -0.550  12.648  18.425  1.00  0.00           N  
ATOM     44  CA  ALA A 106       0.280  12.600  17.216  1.00  0.00           C  
ATOM     45  C   ALA A 106      -0.346  11.689  16.137  1.00  0.00           C  
ATOM     46  O   ALA A 106      -1.233  10.882  16.429  1.00  0.00           O  
ATOM     47  CB  ALA A 106       1.683  12.111  17.608  1.00  0.00           C  
ATOM     48  H   ALA A 106      -1.129  11.842  18.607  1.00  0.00           H  
ATOM     49  HA  ALA A 106       0.365  13.602  16.794  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       2.119  12.782  18.349  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       1.626  11.105  18.025  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       2.332  12.096  16.730  1.00  0.00           H  
ATOM     53  N   GLU A 107       0.133  11.796  14.894  1.00  0.00           N  
ATOM     54  CA  GLU A 107      -0.294  10.972  13.749  1.00  0.00           C  
ATOM     55  C   GLU A 107       0.914  10.382  12.999  1.00  0.00           C  
ATOM     56  O   GLU A 107       1.939  11.048  12.824  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -1.173  11.792  12.786  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -2.505  12.228  13.413  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -3.382  12.974  12.389  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -3.267  14.219  12.276  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -4.201  12.322  11.696  1.00  0.00           O  
ATOM     62  H   GLU A 107       0.879  12.458  14.728  1.00  0.00           H  
ATOM     63  HA  GLU A 107      -0.891  10.132  14.108  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -0.624  12.675  12.457  1.00  0.00           H  
ATOM     65  HB3 GLU A 107      -1.391  11.179  11.909  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -3.032  11.343  13.779  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -2.310  12.877  14.270  1.00  0.00           H  
ATOM     68  N   LYS A 108       0.792   9.127  12.540  1.00  0.00           N  
ATOM     69  CA  LYS A 108       1.862   8.380  11.849  1.00  0.00           C  
ATOM     70  C   LYS A 108       1.999   8.761  10.367  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.106   8.834   9.835  1.00  0.00           O  
ATOM     72  CB  LYS A 108       1.568   6.874  12.004  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.720   5.954  11.569  1.00  0.00           C  
ATOM     74  CD  LYS A 108       3.833   5.870  12.627  1.00  0.00           C  
ATOM     75  CE  LYS A 108       5.091   5.149  12.124  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       4.798   3.817  11.540  1.00  0.00           N  
ATOM     77  H   LYS A 108      -0.074   8.639  12.733  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.815   8.612  12.327  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       1.326   6.654  13.047  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       0.689   6.626  11.406  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       2.310   4.956  11.412  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       3.134   6.298  10.621  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       4.127   6.876  12.930  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       3.450   5.354  13.508  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       5.573   5.775  11.367  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       5.789   5.044  12.960  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       4.253   3.930  10.688  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       5.662   3.374  11.240  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       4.296   3.212  12.182  1.00  0.00           H  
ATOM     90  N   THR A 109       0.868   8.963   9.699  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.738   9.013   8.232  1.00  0.00           C  
ATOM     92  C   THR A 109       1.029  10.402   7.656  1.00  0.00           C  
ATOM     93  O   THR A 109       0.709  11.413   8.287  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.689   8.597   7.832  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -1.098   7.498   8.617  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.849   8.200   6.362  1.00  0.00           C  
ATOM     97  H   THR A 109       0.011   8.859  10.220  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.435   8.300   7.802  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.359   9.427   8.041  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -2.060   7.559   8.732  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.593   7.154   6.221  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -1.868   8.386   6.040  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.197   8.768   5.713  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.523  10.473   6.410  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.560  11.743   5.651  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.170  12.277   5.203  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.061  13.437   4.803  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.560  11.654   4.476  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.979  11.206   3.119  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.050  11.234   2.033  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.401   9.796   3.184  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.858   9.612   5.975  1.00  0.00           H  
ATOM    113  HA  LEU A 110       1.962  12.498   6.330  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.978  12.651   4.333  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.387  10.999   4.755  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.194  11.895   2.815  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.811  10.487   2.243  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.597  11.015   1.066  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.511  12.220   1.989  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.151   9.117   3.586  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.530   9.758   3.820  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.111   9.473   2.184  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.884  11.448   5.255  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.266  11.789   4.877  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.681  11.473   3.428  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.663  12.046   2.955  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.722  10.521   5.613  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.942  11.240   5.534  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.437  12.852   5.050  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.970  10.588   2.711  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.164  10.340   1.270  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.220   8.856   0.867  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.667   8.560  -0.238  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.050  11.047   0.471  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.581  12.028  -0.585  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.460  12.865  -0.269  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.067  11.989  -1.726  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.201  10.116   3.150  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.124  10.758   0.972  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.391  11.597   1.142  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.444  10.290  -0.038  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.784   7.915   1.712  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.788   6.479   1.397  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.946   5.583   2.643  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.620   5.993   3.759  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.577   6.124   0.500  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.754   6.839   0.700  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.517   6.671   1.873  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.284   7.603  -0.361  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.813   7.209   1.958  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.561   8.178  -0.260  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.330   7.971   0.896  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.440   8.185   2.620  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.680   6.271   0.805  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.399   5.052   0.531  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.881   6.323  -0.526  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.124   6.127   2.715  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.719   7.732  -1.271  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.407   7.059   2.849  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.967   8.752  -1.083  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.323   8.389   0.966  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.476   4.367   2.463  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.937   3.447   3.511  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.447   1.999   3.322  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.105   1.599   2.209  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.468   3.480   3.531  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.639   4.073   1.505  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.577   3.787   4.475  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.817   4.508   3.569  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.857   3.013   2.628  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.844   2.931   4.396  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.450   1.209   4.400  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.043  -0.194   4.436  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.972  -1.042   5.331  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.325  -0.641   6.442  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.599  -0.238   4.947  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.710   1.612   5.294  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.071  -0.612   3.426  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.553   0.121   5.975  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.221  -1.259   4.896  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.019   0.404   4.321  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.352  -2.233   4.867  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.235  -3.179   5.566  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.852  -4.631   5.238  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.147  -4.888   4.262  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.699  -2.990   5.118  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.307  -1.599   5.323  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.827  -1.629   5.066  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.267  -2.243   4.064  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.590  -1.041   5.871  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.020  -2.525   3.950  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.167  -3.037   6.645  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.776  -3.250   4.061  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -6.314  -3.689   5.685  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.110  -1.279   6.349  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -5.834  -0.887   4.641  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.410  -5.604   5.963  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.734  -6.898   5.353  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.013  -6.792   4.514  1.00  0.00           C  
ATOM    200  O   TYR A 117      -6.989  -6.157   4.921  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.904  -7.986   6.419  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.760  -8.156   7.400  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.417  -7.981   7.004  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -4.059  -8.523   8.726  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.377  -8.186   7.930  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -3.026  -8.725   9.653  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.684  -8.566   9.252  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.689  -8.786  10.145  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.889  -5.368   6.819  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.926  -7.201   4.688  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.813  -7.769   6.981  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.056  -8.942   5.913  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.174  -7.685   5.994  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -5.085  -8.660   9.036  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.345  -8.060   7.632  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -3.259  -9.005  10.670  1.00  0.00           H  
ATOM    217  HH  TYR A 117      -1.033  -9.081  11.004  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.028  -7.450   3.359  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.182  -7.533   2.475  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.371  -8.239   3.155  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.313  -9.436   3.449  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.731  -8.246   1.205  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.174  -7.918   3.066  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.483  -6.527   2.200  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.365  -9.233   1.481  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.563  -8.342   0.506  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.920  -7.692   0.732  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.453  -7.489   3.400  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.625  -7.933   4.181  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.562  -8.875   3.413  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.291  -9.652   4.027  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.398  -6.699   4.691  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.561  -5.677   5.483  1.00  0.00           C  
ATOM    234  CD  LYS A 119      -9.932  -6.255   6.758  1.00  0.00           C  
ATOM    235  CE  LYS A 119      -9.138  -5.161   7.482  1.00  0.00           C  
ATOM    236  NZ  LYS A 119      -8.616  -5.638   8.789  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.400  -6.509   3.155  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.277  -8.510   5.039  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.838  -6.183   3.836  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.218  -7.037   5.328  1.00  0.00           H  
ATOM    241  HG2 LYS A 119      -9.775  -5.272   4.846  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -11.216  -4.850   5.764  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -10.724  -6.630   7.409  1.00  0.00           H  
ATOM    244  HD3 LYS A 119      -9.258  -7.074   6.502  1.00  0.00           H  
ATOM    245  HE2 LYS A 119      -8.312  -4.846   6.835  1.00  0.00           H  
ATOM    246  HE3 LYS A 119      -9.791  -4.296   7.635  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119      -9.370  -5.911   9.406  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119      -8.007  -6.436   8.675  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119      -8.091  -4.912   9.259  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.526  -8.825   2.080  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.256  -9.719   1.173  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.484  -9.914  -0.135  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.658  -9.078  -0.509  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.659  -9.167   0.895  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.446 -10.172   0.280  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.889  -8.165   1.660  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.368 -10.691   1.650  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -14.128  -8.879   1.838  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.596  -8.291   0.246  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.373  -9.863   0.249  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.759 -11.005  -0.855  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -11.118 -11.369  -2.125  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.741 -10.583  -3.306  1.00  0.00           C  
ATOM    264  O   ASN A 121     -12.233 -11.163  -4.279  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -11.183 -12.907  -2.267  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.053 -13.452  -3.122  1.00  0.00           C  
ATOM    267  OD1 ASN A 121      -9.985 -13.240  -4.320  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.112 -14.161  -2.540  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.518 -11.590  -0.529  1.00  0.00           H  
ATOM    270  HA  ASN A 121     -10.064 -11.077  -2.072  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -11.122 -13.372  -1.284  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -12.135 -13.202  -2.705  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -9.235 -14.507  -1.602  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.324 -14.465  -3.117  1.00  0.00           H  
ATOM    275  N   ARG A 122     -11.860  -9.256  -3.148  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.714  -8.374  -3.973  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.080  -7.031  -4.361  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.526  -6.425  -5.336  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.056  -8.138  -3.247  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -14.927  -9.395  -3.062  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.409  -9.984  -4.396  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.229 -11.193  -4.191  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -15.829 -12.452  -4.232  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -14.584 -12.794  -4.419  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -16.692 -13.416  -4.082  1.00  0.00           N  
ATOM    286  H   ARG A 122     -11.437  -8.872  -2.309  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -12.909  -8.870  -4.924  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.853  -7.711  -2.264  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.641  -7.406  -3.807  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.373 -10.153  -2.510  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -15.801  -9.123  -2.470  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.008  -9.230  -4.911  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.557 -10.217  -5.032  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.215 -11.047  -4.031  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -13.871 -12.077  -4.506  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -14.325 -13.762  -4.472  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.667 -13.206  -3.938  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -16.393 -14.376  -4.113  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.043  -6.571  -3.655  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.189  -5.464  -4.116  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.315  -5.895  -5.307  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.026  -7.081  -5.479  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.352  -4.881  -2.961  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.873  -5.874  -2.062  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.726  -7.098  -2.855  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.833  -4.658  -4.472  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.514  -4.307  -3.359  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -9.985  -4.195  -2.395  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.358  -6.533  -2.561  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.869  -4.940  -6.126  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.071  -5.199  -7.340  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.934  -4.198  -7.417  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.155  -2.997  -7.244  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.923  -5.101  -8.618  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.050  -5.945  -8.521  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.182  -5.506  -9.895  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.092  -3.976  -5.922  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.637  -6.193  -7.295  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.250  -4.069  -8.720  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.627  -5.763  -9.284  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.836  -5.367 -10.756  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.296  -4.890 -10.040  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.892  -6.554  -9.841  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.731  -4.688  -7.691  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.530  -3.886  -7.787  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.533  -3.085  -9.091  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.507  -3.646 -10.189  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.362  -4.857  -7.686  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.745  -4.150  -8.142  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.633  -5.677  -7.896  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.497  -3.222  -6.930  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.315  -5.266  -6.674  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.563  -5.688  -8.367  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.544  -1.757  -8.979  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.333  -0.848 -10.116  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.877  -0.797 -10.600  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.609  -0.219 -11.653  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.896   0.536  -9.757  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.296   0.744 -10.356  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.396  -0.205  -9.852  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -7.819   0.130  -8.418  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -8.832  -0.833  -7.914  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.664  -1.360  -8.046  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.885  -1.234 -10.973  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.916   0.666  -8.674  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.243   1.308 -10.165  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.606   1.766 -10.159  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.209   0.633 -11.436  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -8.264  -0.094 -10.505  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.062  -1.241  -9.913  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -6.935   0.115  -7.772  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.238   1.141  -8.413  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.590  -0.954  -8.575  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -8.392  -1.735  -7.748  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.238  -0.524  -7.041  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.946  -1.417  -9.871  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.524  -1.485 -10.238  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.196  -2.521 -11.318  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.768  -2.326 -12.063  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.238  -1.860  -9.002  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.186  -0.506 -10.581  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.045  -1.748  -9.351  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.995  -3.589 -11.428  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.865  -4.620 -12.473  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.193  -5.121 -13.094  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.171  -5.913 -14.044  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.006  -5.780 -11.958  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.841  -6.749 -10.653  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.700  -3.700 -10.710  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.321  -4.164 -13.300  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.225  -6.437 -12.803  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.956  -5.387 -11.589  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.342  -4.625 -12.619  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.691  -5.046 -13.021  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.977  -6.535 -12.737  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.478  -7.265 -13.596  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.010  -4.575 -14.456  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.518  -4.441 -14.718  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.213  -2.766 -14.561  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.835  -2.360 -12.835  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.289  -4.003 -11.825  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.370  -4.512 -12.362  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.540  -3.609 -14.643  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.590  -5.288 -15.167  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.705  -4.768 -15.741  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.066  -5.114 -14.059  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.274  -3.106 -12.172  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -5.754  -2.333 -12.692  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.249  -1.380 -12.598  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.682  -6.985 -11.512  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.027  -8.327 -11.015  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.685  -8.246  -9.632  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.418  -7.332  -8.846  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.809  -9.268 -10.977  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.265  -9.597 -12.375  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.257 -10.765 -12.348  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.647 -11.902 -11.979  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.077 -10.581 -12.736  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.318  -6.325 -10.830  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.765  -8.776 -11.681  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.019  -8.832 -10.367  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.122 -10.199 -10.502  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.101  -9.870 -13.023  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.796  -8.701 -12.788  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.572  -9.198  -9.326  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.363  -9.176  -8.092  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.505  -9.481  -6.865  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.676 -10.392  -6.871  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.636 -10.032  -8.232  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.424 -11.541  -8.460  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -8.456 -12.357  -7.161  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -8.382 -13.852  -7.488  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -8.538 -14.674  -6.264  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.706  -9.966  -9.967  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.711  -8.152  -7.968  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.268  -9.879  -7.355  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.192  -9.644  -9.087  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.237 -11.896  -9.095  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.487 -11.721  -8.987  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -7.623 -12.083  -6.515  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -9.392 -12.149  -6.642  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.183 -14.092  -8.194  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -7.426 -14.071  -7.971  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -8.625 -15.657  -6.477  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -7.747 -14.561  -5.629  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -9.350 -14.373  -5.733  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.688  -8.682  -5.819  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.966  -8.800  -4.550  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.562  -9.939  -3.704  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.776 -10.027  -3.501  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.954  -7.420  -3.854  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -5.021  -6.459  -4.630  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.533  -7.489  -2.380  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.244  -4.973  -4.327  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.376  -7.940  -5.900  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.934  -9.066  -4.776  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.966  -7.021  -3.883  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.982  -6.708  -4.414  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.170  -6.590  -5.702  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -5.647  -6.504  -1.934  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -6.172  -8.173  -1.821  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -4.495  -7.812  -2.298  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -4.583  -4.379  -4.959  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -6.274  -4.701  -4.556  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -5.022  -4.753  -3.285  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.692 -10.820  -3.207  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -6.054 -11.969  -2.371  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.421 -11.545  -0.943  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.740 -10.715  -0.338  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.887 -12.972  -2.314  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.606 -13.712  -3.627  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.608 -14.855  -3.877  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.804 -14.572  -4.130  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.210 -16.043  -3.828  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.715 -10.683  -3.401  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.923 -12.461  -2.808  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.985 -12.432  -2.028  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -5.087 -13.715  -1.539  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.618 -13.008  -4.463  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.594 -14.120  -3.562  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.455 -12.174  -0.378  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.869 -12.021   1.031  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.784 -12.509   2.003  1.00  0.00           C  
ATOM    464  O   LYS A 134      -6.066 -13.469   1.718  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.198 -12.767   1.256  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.823 -12.507   2.639  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -11.151 -13.253   2.802  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.732 -13.005   4.200  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -13.028 -13.707   4.391  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.938 -12.844  -0.957  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -8.036 -10.960   1.220  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.908 -12.444   0.499  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -9.033 -13.839   1.135  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.145 -12.851   3.420  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.995 -11.439   2.760  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.854 -12.906   2.045  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.977 -14.321   2.666  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -11.009 -13.350   4.946  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.867 -11.929   4.342  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -13.721 -13.389   3.728  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -12.926 -14.707   4.282  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.397 -13.540   5.318  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.696 -11.875   3.174  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.862 -12.324   4.301  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.351 -12.080   4.154  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.572 -12.552   4.984  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.332 -11.100   3.331  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.193 -11.804   5.200  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -6.017 -13.393   4.455  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.936 -11.339   3.121  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.565 -10.854   2.906  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.567  -9.327   2.688  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.633  -8.723   2.566  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.879 -11.683   1.798  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.507 -11.636   0.392  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.218 -10.323  -0.331  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.096 -10.054  -0.741  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.182  -9.444  -0.478  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.645 -10.980   2.499  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.990 -11.019   3.818  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.833 -11.381   1.726  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.883 -12.725   2.122  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -2.090 -12.445  -0.209  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.580 -11.810   0.460  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.133  -9.662  -0.187  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.900  -8.505  -0.719  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.401  -8.678   2.695  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.297  -7.204   2.696  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.850  -6.564   1.410  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.633  -7.060   0.304  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.154  -6.760   2.983  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.368  -5.244   2.868  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.566  -7.165   4.405  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.547  -9.214   2.769  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.906  -6.839   3.519  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.822  -7.252   2.277  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.335  -4.712   3.511  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.384  -4.995   3.168  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       0.238  -4.920   1.837  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       1.598  -6.868   4.584  1.00  0.00           H  
ATOM    521 HG22 VAL A 137      -0.077  -6.677   5.138  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       0.498  -8.245   4.533  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.528  -5.419   1.554  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.903  -4.499   0.467  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.647  -3.043   0.867  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.857  -2.674   2.023  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.358  -4.738   0.023  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.430  -4.398   1.072  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.843  -4.474   0.475  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.849  -3.976   1.435  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.156  -4.135   1.388  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.760  -4.837   0.472  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.886  -3.593   2.312  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.690  -5.095   2.505  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.267  -4.711  -0.392  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.540  -4.142  -0.873  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.456  -5.790  -0.241  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.350  -5.087   1.913  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.272  -3.390   1.443  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.887  -3.861  -0.427  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.060  -5.506   0.194  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.527  -3.369   2.178  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.231  -5.226  -0.304  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.762  -4.899   0.457  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.410  -3.031   3.024  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.888  -3.638   2.287  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.206  -2.220  -0.084  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.959  -0.788   0.098  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.869   0.035  -0.822  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.280  -0.454  -1.874  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.488  -0.416  -0.174  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.654  -1.191   0.500  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.427  -1.412   1.984  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.962  -2.535  -0.145  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.055  -2.591  -1.012  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.197  -0.514   1.123  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.317  -0.439  -1.254  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.375   0.612   0.179  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.540  -0.566   0.405  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       1.366  -1.686   2.465  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       0.066  -0.477   2.390  1.00  0.00           H  
ATOM    562 HD13 LEU A 139      -0.308  -2.194   2.159  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       1.866  -2.925   0.318  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       0.158  -3.249   0.003  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.131  -2.389  -1.212  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.142   1.294  -0.479  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.853   2.227  -1.363  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.317   3.654  -1.298  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.667   4.039  -0.331  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.364   2.215  -1.099  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.665   2.641   0.216  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.786   1.652   0.401  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.692   1.891  -2.381  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.864   2.876  -1.808  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.740   1.209  -1.255  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.579   2.379   0.423  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.610   4.447  -2.332  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.333   5.892  -2.437  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.659   6.643  -2.543  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.488   6.265  -3.368  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.432   6.114  -3.669  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.258   7.560  -4.172  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.146   8.388  -3.526  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.050   9.691  -4.335  1.00  0.00           C  
ATOM    585  NZ  LYS A 141       0.000  10.601  -3.826  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.131   4.020  -3.094  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.814   6.248  -1.549  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.451   5.678  -3.477  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.874   5.558  -4.497  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -2.027   7.493  -5.233  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -3.190   8.112  -4.078  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -1.392   8.604  -2.487  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.200   7.847  -3.581  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.841   9.435  -5.378  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.019  10.198  -4.296  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.900  10.131  -3.786  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141       0.101  11.405  -4.429  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.255  10.967  -2.908  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.837   7.726  -1.774  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.917   8.702  -1.970  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.483   9.703  -3.037  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.551  10.475  -2.815  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.319   9.335  -0.627  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.390  10.450  -0.733  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.856  11.873  -0.992  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.658  12.324  -0.139  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.971  12.390   1.312  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.087   7.992  -1.141  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.796   8.182  -2.328  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.742   8.540  -0.013  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.432   9.697  -0.105  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.114  10.206  -1.521  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.944  10.473   0.205  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.556  11.939  -2.036  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.675  12.576  -0.847  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -4.823  11.641  -0.317  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.335  13.310  -0.488  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -6.627  13.133   1.516  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -6.358  11.524   1.655  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.124  12.566   1.851  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.152   9.692  -4.188  1.00  0.00           N  
ATOM    622  CA  MET A 143      -5.936  10.663  -5.273  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.118  10.700  -6.236  1.00  0.00           C  
ATOM    624  O   MET A 143      -7.788   9.683  -6.425  1.00  0.00           O  
ATOM    625  CB  MET A 143      -4.643  10.356  -6.054  1.00  0.00           C  
ATOM    626  CG  MET A 143      -4.640   8.997  -6.760  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.113   8.672  -7.675  1.00  0.00           S  
ATOM    628  CE  MET A 143      -3.559   7.051  -8.340  1.00  0.00           C  
ATOM    629  H   MET A 143      -6.880   8.989  -4.314  1.00  0.00           H  
ATOM    630  HA  MET A 143      -5.830  11.657  -4.847  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.495  11.134  -6.806  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -3.796  10.397  -5.373  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -4.780   8.209  -6.020  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.470   8.956  -7.465  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.421   7.158  -8.999  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -2.718   6.640  -8.898  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -3.816   6.386  -7.516  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.349  11.843  -6.893  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.170  11.885  -8.109  1.00  0.00           C  
ATOM    640  C   VAL A 144      -7.594  10.901  -9.130  1.00  0.00           C  
ATOM    641  O   VAL A 144      -6.405  10.952  -9.447  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.238  13.296  -8.729  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -9.092  13.315 -10.003  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -8.830  14.319  -7.753  1.00  0.00           C  
ATOM    645  H   VAL A 144      -6.927  12.702  -6.577  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.166  11.571  -7.831  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -7.230  13.616  -8.991  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -9.181  14.335 -10.377  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -8.616  12.717 -10.783  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -10.087  12.921  -9.796  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -8.192  14.421  -6.878  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -8.892  15.296  -8.236  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -9.828  14.014  -7.445  1.00  0.00           H  
ATOM    654  N   ASP A 145      -8.429   9.992  -9.631  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -7.995   8.953 -10.565  1.00  0.00           C  
ATOM    656  C   ASP A 145      -7.568   9.581 -11.911  1.00  0.00           C  
ATOM    657  O   ASP A 145      -8.374  10.273 -12.542  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -9.123   7.926 -10.739  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -8.670   6.707 -11.548  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -8.212   6.889 -12.693  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -8.737   5.568 -11.035  1.00  0.00           O  
ATOM    662  H   ASP A 145      -9.396  10.007  -9.340  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -7.147   8.433 -10.121  1.00  0.00           H  
ATOM    664  HB2 ASP A 145      -9.462   7.601  -9.756  1.00  0.00           H  
ATOM    665  HB3 ASP A 145      -9.962   8.404 -11.242  1.00  0.00           H  
ATOM    666  N   PRO A 146      -6.325   9.357 -12.382  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -5.801   9.996 -13.592  1.00  0.00           C  
ATOM    668  C   PRO A 146      -6.450   9.492 -14.896  1.00  0.00           C  
ATOM    669  O   PRO A 146      -6.326  10.138 -15.937  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -4.293   9.717 -13.559  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -4.192   8.399 -12.791  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -5.303   8.527 -11.759  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -5.976  11.071 -13.526  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -3.862   9.635 -14.558  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -3.791  10.504 -12.994  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -4.415   7.561 -13.452  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -3.222   8.273 -12.314  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -5.687   7.538 -11.505  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -4.921   9.027 -10.867  1.00  0.00           H  
ATOM    680  N   GLU A 147      -7.150   8.357 -14.853  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -7.879   7.743 -15.972  1.00  0.00           C  
ATOM    682  C   GLU A 147      -9.399   8.007 -15.881  1.00  0.00           C  
ATOM    683  O   GLU A 147     -10.127   7.793 -16.854  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -7.595   6.227 -15.981  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -6.105   5.871 -16.122  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -5.859   4.390 -15.779  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -5.961   3.525 -16.682  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -5.555   4.091 -14.597  1.00  0.00           O  
ATOM    689  H   GLU A 147      -7.243   7.886 -13.953  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -7.530   8.160 -16.919  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -7.975   5.791 -15.058  1.00  0.00           H  
ATOM    692  HB3 GLU A 147      -8.137   5.768 -16.809  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -5.781   6.087 -17.143  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -5.501   6.484 -15.451  1.00  0.00           H  
ATOM    695  N   LYS A 148      -9.875   8.482 -14.718  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -11.285   8.717 -14.357  1.00  0.00           C  
ATOM    697  C   LYS A 148     -11.443   9.952 -13.441  1.00  0.00           C  
ATOM    698  O   LYS A 148     -11.978   9.832 -12.336  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -11.859   7.462 -13.671  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -12.040   6.240 -14.577  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -12.677   5.098 -13.774  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -11.660   4.444 -12.826  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -12.237   3.264 -12.131  1.00  0.00           N  
ATOM    704  H   LYS A 148      -9.180   8.686 -14.007  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -11.863   8.914 -15.260  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -11.209   7.194 -12.841  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -12.844   7.709 -13.271  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -12.703   6.507 -15.401  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -11.083   5.913 -14.981  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -13.520   5.498 -13.201  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -13.048   4.350 -14.476  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -10.785   4.139 -13.408  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -11.324   5.183 -12.092  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -12.514   2.550 -12.791  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -11.563   2.851 -11.500  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -13.053   3.515 -11.588  1.00  0.00           H  
ATOM    717  N   PRO A 149     -11.019  11.158 -13.866  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -11.053  12.358 -13.023  1.00  0.00           C  
ATOM    719  C   PRO A 149     -12.464  12.753 -12.544  1.00  0.00           C  
ATOM    720  O   PRO A 149     -12.600  13.432 -11.524  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -10.372  13.457 -13.847  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -10.519  12.981 -15.293  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -10.444  11.466 -15.166  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -10.451  12.171 -12.135  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -10.830  14.436 -13.697  1.00  0.00           H  
ATOM    726  HB3 PRO A 149      -9.313  13.496 -13.586  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -11.499  13.264 -15.679  1.00  0.00           H  
ATOM    728  HG3 PRO A 149      -9.721  13.361 -15.929  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -10.997  10.993 -15.979  1.00  0.00           H  
ATOM    730  HD3 PRO A 149      -9.399  11.151 -15.186  1.00  0.00           H  
ATOM    731  N   GLN A 150     -13.517  12.292 -13.231  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -14.922  12.506 -12.855  1.00  0.00           C  
ATOM    733  C   GLN A 150     -15.305  11.878 -11.497  1.00  0.00           C  
ATOM    734  O   GLN A 150     -16.270  12.327 -10.874  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -15.837  11.964 -13.968  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -15.685  12.736 -15.293  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -16.635  12.261 -16.396  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -17.414  11.324 -16.257  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -16.609  12.891 -17.553  1.00  0.00           N  
ATOM    740  H   GLN A 150     -13.332  11.715 -14.037  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -15.095  13.580 -12.765  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -15.619  10.908 -14.133  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -16.874  12.054 -13.638  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -15.876  13.794 -15.109  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -14.663  12.637 -15.661  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -15.978  13.666 -17.699  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -17.233  12.580 -18.283  1.00  0.00           H  
ATOM    748  N   LEU A 151     -14.550  10.885 -10.998  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -14.716  10.344  -9.640  1.00  0.00           C  
ATOM    750  C   LEU A 151     -14.463  11.357  -8.511  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.004  11.199  -7.413  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -13.672   9.230  -9.447  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -14.032   7.880 -10.068  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -12.769   7.026 -10.090  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -15.091   7.175  -9.222  1.00  0.00           C  
ATOM    756  H   LEU A 151     -13.813  10.489 -11.576  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -15.725   9.949  -9.516  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -12.718   9.578  -9.847  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -13.516   9.069  -8.379  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -14.394   8.010 -11.088  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -12.343   6.968  -9.091  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -12.995   6.029 -10.462  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -12.042   7.503 -10.742  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -14.736   7.072  -8.195  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -16.011   7.757  -9.220  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -15.299   6.188  -9.637  1.00  0.00           H  
ATOM    767  N   GLY A 152     -13.591  12.344  -8.737  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -12.799  12.911  -7.648  1.00  0.00           C  
ATOM    769  C   GLY A 152     -11.827  11.870  -7.064  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.432  10.912  -7.732  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.210  12.438  -9.667  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.223  13.759  -8.016  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.462  13.266  -6.857  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.417  12.074  -5.815  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.433  11.287  -5.087  1.00  0.00           C  
ATOM    776  C   MET A 153     -10.972   9.901  -4.727  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.078   9.780  -4.193  1.00  0.00           O  
ATOM    778  CB  MET A 153      -9.939  12.033  -3.829  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.826  13.556  -4.026  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.682  14.405  -2.910  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.169  14.114  -3.858  1.00  0.00           C  
ATOM    782  H   MET A 153     -11.781  12.858  -5.325  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.583  11.164  -5.740  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.622  11.852  -2.998  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -8.966  11.624  -3.549  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.505  13.763  -5.045  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.817  13.994  -3.893  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.132  13.062  -4.136  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.184  14.718  -4.766  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.297  14.375  -3.260  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.165   8.868  -4.970  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.435   7.493  -4.538  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.266   6.900  -3.768  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.128   7.326  -3.939  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.773   6.565  -5.718  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.705   6.612  -6.831  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.167   6.890  -6.248  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.723   5.346  -7.684  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.284   9.035  -5.450  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.277   7.511  -3.851  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.818   5.545  -5.332  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -9.862   7.487  -7.460  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.710   6.688  -6.395  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.463   6.135  -6.973  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -12.871   6.871  -5.414  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.166   7.876  -6.713  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.571   4.475  -7.046  1.00  0.00           H  
ATOM    808 HD12 ILE A 154     -10.670   5.255  -8.216  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.911   5.404  -8.403  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.559   5.864  -2.985  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.568   5.001  -2.335  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.184   3.867  -3.305  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.740   2.766  -3.261  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.120   4.472  -1.002  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.344   5.593   0.026  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.359   6.044   0.657  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.511   6.012   0.223  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.523   5.562  -2.984  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.671   5.583  -2.113  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.058   3.940  -1.182  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.409   3.752  -0.591  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.277   4.157  -4.244  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.881   3.243  -5.331  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.958   2.153  -4.781  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.906   2.489  -4.246  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.239   4.082  -6.455  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.226   3.407  -7.831  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.143   4.441  -8.972  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -5.133   4.086  -9.990  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -5.276   4.082 -11.306  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -6.367   4.400 -11.931  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -4.298   3.743 -12.090  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.830   5.070  -4.190  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.779   2.770  -5.722  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.801   5.011  -6.542  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.209   4.316  -6.188  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.381   2.720  -7.870  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.145   2.841  -7.963  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.133   4.520  -9.421  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -5.899   5.424  -8.564  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -4.218   3.822  -9.644  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -7.193   4.748 -11.446  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -6.343   4.384 -12.947  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -3.397   3.486 -11.731  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -4.488   3.758 -13.092  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.359   0.881  -4.864  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.641  -0.262  -4.267  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.508  -0.817  -5.149  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.571  -0.730  -6.374  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.628  -1.374  -3.877  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.588  -1.018  -2.781  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.876  -0.638  -2.946  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.336  -0.941  -1.341  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.431  -0.321  -1.720  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.512  -0.447  -0.701  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.219  -1.194  -0.515  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.566  -0.180   0.674  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.250  -0.902   0.863  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.419  -0.395   1.456  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.268   0.703  -5.256  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.175   0.084  -3.344  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.187  -1.685  -4.760  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.058  -2.237  -3.533  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.388  -0.552  -3.898  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.376   0.030  -1.612  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.316  -1.583  -0.961  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.473   0.202   1.121  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.368  -1.059   1.472  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.435  -0.171   2.515  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.500  -1.414  -4.507  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.254  -1.968  -5.046  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.740  -3.152  -4.186  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.986  -3.218  -2.976  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.186  -0.857  -5.055  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.537   0.365  -5.888  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.351   0.329  -7.278  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.085   1.517  -5.292  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.736   1.417  -8.085  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.477   2.608  -6.093  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.319   2.553  -7.493  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.725   3.592  -8.273  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.532  -1.374  -3.502  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.420  -2.316  -6.065  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.004  -0.538  -4.027  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.253  -1.274  -5.437  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.934  -0.556  -7.721  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.247   1.548  -4.225  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.595   1.392  -9.155  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.933   3.473  -5.636  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -3.004   4.346  -7.733  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.972  -4.065  -4.795  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.213  -5.129  -4.092  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.020  -4.570  -3.339  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.555  -3.533  -3.744  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.301  -6.203  -5.071  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.732  -7.121  -5.671  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.072  -7.199  -7.019  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.473  -8.035  -4.978  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.070  -8.093  -7.100  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.303  -8.641  -5.896  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.838  -3.937  -5.787  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.885  -5.619  -3.387  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.852  -5.702  -5.854  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.018  -6.847  -4.562  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.425  -8.229  -3.913  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.652  -8.317  -7.985  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.981  -9.372  -5.713  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.570  -5.293  -2.337  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.843  -4.970  -1.672  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.076  -4.927  -2.588  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.030  -4.215  -2.276  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.994  -5.985  -0.531  1.00  0.00           C  
ATOM    913  CG  PRO A 160       2.130  -7.163  -0.975  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.985  -6.468  -1.703  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.777  -3.983  -1.234  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       4.031  -6.284  -0.373  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.581  -5.562   0.386  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.687  -7.789  -1.673  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.774  -7.749  -0.127  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.530  -7.157  -2.415  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.244  -6.134  -0.980  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.076  -5.648  -3.711  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.113  -5.507  -4.745  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.865  -4.309  -5.671  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.763  -3.500  -5.916  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.275  -6.227  -3.903  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.095  -5.397  -4.282  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.127  -6.409  -5.356  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.625  -4.154  -6.145  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.268  -3.190  -7.179  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.270  -1.737  -6.697  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.707  -0.855  -7.430  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.891  -3.550  -7.735  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.822  -5.293  -8.280  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.944  -4.872  -5.958  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.998  -3.274  -7.979  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.137  -3.369  -6.964  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.677  -2.894  -8.581  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.828  -1.462  -5.468  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.841  -0.091  -4.947  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.274   0.476  -4.888  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.474   1.658  -5.151  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.087  -0.009  -3.616  1.00  0.00           C  
ATOM    944  CG  PHE A 163       2.968  -0.010  -2.393  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.507  -1.218  -1.928  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.287   1.199  -1.752  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.307  -1.233  -0.773  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.087   1.186  -0.594  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.590  -0.031  -0.098  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.458  -2.213  -4.893  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.291   0.527  -5.656  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.497   0.909  -3.617  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.383  -0.841  -3.539  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.310  -2.127  -2.479  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       2.932   2.133  -2.173  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.720  -2.168  -0.418  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.329   2.113  -0.093  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.211  -0.041   0.787  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.278  -0.377  -4.629  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.709  -0.032  -4.742  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.136   0.185  -6.198  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.892   1.117  -6.480  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.610  -1.085  -4.061  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.082  -0.650  -4.054  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.177  -1.316  -2.611  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.028  -1.324  -4.369  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.869   0.907  -4.221  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.539  -2.030  -4.598  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.190   0.313  -3.555  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.684  -1.393  -3.532  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.461  -0.574  -5.073  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.223  -1.836  -2.599  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.898  -1.940  -2.091  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.075  -0.366  -2.087  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.624  -0.608  -7.147  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.910  -0.471  -8.589  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.436   0.873  -9.166  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.142   1.468  -9.979  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.285  -1.670  -9.331  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.489  -1.646 -10.854  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.847  -2.857 -11.554  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.327  -3.012 -11.356  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.550  -1.849 -11.863  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.996  -1.347  -6.852  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.992  -0.504  -8.721  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.712  -2.592  -8.933  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.217  -1.682  -9.141  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.059  -0.738 -11.274  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.559  -1.648 -11.067  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.056  -2.789 -12.623  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.331  -3.763 -11.188  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.012  -3.913 -11.890  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.109  -3.176 -10.296  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.858  -1.565 -12.782  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       2.563  -2.083 -11.939  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.593  -1.051 -11.235  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.284   1.379  -8.716  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.717   2.677  -9.093  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.899   3.747  -8.005  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.285   4.799  -8.110  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.288   2.556  -9.687  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.553   1.255  -9.426  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.655   0.301 -10.189  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.793   1.165  -8.361  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.758   0.836  -8.043  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.309   3.087  -9.913  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.660   3.378  -9.342  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.363   2.662 -10.768  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.747   1.910  -7.684  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.336   0.283  -8.213  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.754   3.548  -6.988  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.003   4.512  -5.895  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.283   5.933  -6.382  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.869   6.898  -5.755  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.172   4.009  -5.026  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.543   4.179  -5.706  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.660   3.469  -4.944  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.939   3.521  -5.675  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.323   2.745  -6.676  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.560   1.815  -7.180  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.505   2.892  -7.201  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.201   2.646  -6.910  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.108   4.550  -5.274  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.180   4.550  -4.080  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.005   2.962  -4.790  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.493   3.779  -6.718  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.785   5.242  -5.760  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.779   3.972  -3.985  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.376   2.433  -4.764  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.609   4.209  -5.368  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.622   1.680  -6.818  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.883   1.251  -7.947  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.131   3.599  -6.851  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.795   2.312  -7.969  1.00  0.00           H  
ATOM   1035  N   GLU A 168       6.968   6.054  -7.515  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.357   7.323  -8.132  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.205   7.973  -8.923  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.156   9.196  -9.055  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.640   7.116  -8.952  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.526   6.043 -10.045  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.813   5.983 -10.891  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.765   5.261 -10.507  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.883   6.657 -11.948  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.274   5.203  -7.959  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.605   8.015  -7.327  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.923   8.065  -9.406  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.435   6.817  -8.262  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.348   5.071  -9.576  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.670   6.268 -10.686  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.242   7.172  -9.394  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.945   7.641  -9.898  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.991   8.007  -8.739  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.286   9.016  -8.808  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.347   6.575 -10.831  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.092   7.067 -11.561  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.640   6.048 -12.625  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       0.907   5.090 -12.283  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.012   6.204 -13.814  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.325   6.181  -9.210  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.114   8.533 -10.495  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.097   6.308 -11.578  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.097   5.681 -10.261  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.290   7.226 -10.835  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.309   8.027 -12.036  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.018   7.234  -7.643  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.287   7.504  -6.396  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.901   8.644  -5.548  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.242   9.151  -4.640  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.154   6.192  -5.592  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.410   5.044  -6.308  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.361   3.808  -5.406  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170      -0.021   5.410  -6.692  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.556   6.368  -7.695  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.286   7.846  -6.657  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.154   5.843  -5.340  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.634   6.410  -4.659  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       1.937   4.773  -7.217  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       2.376   3.478  -5.183  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       0.845   4.043  -4.475  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       0.829   3.000  -5.908  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.593   5.662  -5.804  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.027   6.247  -7.389  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.478   4.560  -7.190  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.124   9.092  -5.856  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.735  10.316  -5.311  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.551  10.139  -4.022  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.796  11.116  -3.314  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.677   8.527  -6.491  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.405  10.722  -6.068  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.958  11.056  -5.123  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.972   8.913  -3.702  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.801   8.591  -2.535  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.202   9.228  -2.594  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.880   9.184  -3.625  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       6.957   7.069  -2.429  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.790   6.335  -1.800  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.695   5.902  -2.571  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.835   6.036  -0.429  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.671   5.145  -1.977  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.826   5.264   0.167  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.740   4.820  -0.611  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.768   8.163  -4.353  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.299   8.948  -1.635  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.157   6.662  -3.419  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.841   6.852  -1.826  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.640   6.149  -3.617  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.655   6.399   0.163  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.828   4.815  -2.569  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       4.873   5.045   1.225  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       2.950   4.244  -0.157  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.663   9.742  -1.444  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.036  10.199  -1.162  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.507   9.704   0.223  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.654   9.398   1.062  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.086  11.734  -1.230  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.036  12.270  -2.671  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.809  13.783  -2.700  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      10.858  14.530  -1.975  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      10.771  15.020  -0.751  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       9.678  15.012  -0.049  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      11.803  15.528  -0.149  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.023   9.782  -0.664  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.706   9.781  -1.913  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.255  12.141  -0.656  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.008  12.087  -0.770  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.968  12.027  -3.182  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.212  11.807  -3.211  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.785  14.111  -3.741  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.831  13.973  -2.266  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      11.750  14.628  -2.436  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       8.809  14.679  -0.437  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       9.742  15.363   0.903  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      12.702  15.578  -0.598  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      11.678  15.814   0.821  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.829   9.665   0.500  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.392   9.050   1.710  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.875   9.596   3.046  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.849   8.862   4.031  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.907   9.260   1.610  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.149   9.301   0.106  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      12.911  10.033  -0.406  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.188   7.981   1.673  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.187  10.222   2.045  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.459   8.453   2.091  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.065   9.837  -0.142  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.169   8.286  -0.293  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.070  11.111  -0.355  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.710   9.733  -1.434  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.451  10.860   3.117  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.937  11.436   4.375  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.509  10.967   4.740  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.017  11.293   5.824  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.099  12.966   4.379  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.102  13.703   3.477  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.348  15.224   3.481  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.145  15.884   4.529  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.715  15.773   2.413  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.491  11.439   2.290  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.575  11.071   5.183  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.970  13.321   5.402  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.114  13.215   4.065  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.182  13.313   2.459  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.092  13.508   3.837  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.847  10.195   3.862  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.504   9.631   4.069  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.255   8.292   3.332  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.214   8.083   2.707  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.428  10.705   3.811  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.568  11.575   2.569  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.522  11.021   1.274  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.691  12.972   2.721  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.594  11.855   0.142  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.791  13.807   1.594  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.731  13.251   0.302  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.819  14.064  -0.785  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.307   9.986   2.983  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.430   9.368   5.121  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.447  10.235   3.811  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.435  11.369   4.675  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.413   9.954   1.146  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.711  13.407   3.711  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.550  11.436  -0.850  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.893  14.876   1.711  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.638  13.587  -1.612  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.202   7.352   3.423  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.079   5.983   2.889  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.080   5.113   3.680  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.346   5.621   4.529  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.461   5.336   2.804  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.343   6.143   2.048  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.054   7.568   3.913  1.00  0.00           H  
ATOM   1192  HA  SER A 177       7.709   6.043   1.872  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.845   5.194   3.813  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.379   4.369   2.313  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.193   5.667   1.966  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.025   3.803   3.398  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       5.990   2.851   3.840  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.556   2.916   5.323  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.406   2.613   5.638  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.502   1.439   3.518  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.696   3.440   2.735  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.095   3.031   3.246  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       5.727   0.711   3.760  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       6.743   1.355   2.458  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       7.393   1.212   4.108  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.425   3.354   6.239  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.075   3.504   7.658  1.00  0.00           C  
ATOM   1208  C   SER A 179       4.960   4.542   7.888  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.218   4.444   8.867  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.335   3.849   8.457  1.00  0.00           C  
ATOM   1211  OG  SER A 179       7.122   3.683   9.849  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.316   3.695   5.919  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.705   2.543   8.009  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       8.141   3.182   8.150  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.631   4.879   8.248  1.00  0.00           H  
ATOM   1216  HG  SER A 179       7.963   3.877  10.308  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.788   5.505   6.969  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.780   6.559   7.012  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.535   6.249   6.155  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.882   7.170   5.669  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.416   7.919   6.686  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.609   8.241   7.606  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.120   9.673   7.464  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       5.439  10.584   7.015  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       7.363   9.917   7.818  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.403   5.545   6.164  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.428   6.613   8.038  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.741   7.925   5.644  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.655   8.686   6.815  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.329   8.081   8.647  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.429   7.559   7.374  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.945   9.184   8.190  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       7.771  10.795   7.521  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.218   4.968   5.938  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       0.912   4.498   5.451  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.090   4.357   6.616  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.262   3.822   7.671  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.082   3.132   4.750  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.847   3.112   3.411  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.482   1.754   3.095  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.893   3.391   2.260  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.845   4.266   6.307  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.497   5.234   4.760  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.600   2.479   5.443  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.086   2.720   4.592  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.627   3.870   3.420  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.717   0.998   2.952  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.074   1.831   2.183  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.127   1.434   3.907  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.262   4.225   2.526  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       1.457   3.631   1.363  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.260   2.528   2.065  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.349   4.787   6.426  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.425   4.643   7.432  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.544   3.185   7.873  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.697   2.308   7.025  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.804   5.112   6.918  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.833   6.576   6.472  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.244   7.137   6.223  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.958   6.469   5.042  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.305   7.056   4.806  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.550   5.273   5.557  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.158   5.247   8.302  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.120   4.480   6.092  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.525   4.987   7.727  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.385   7.175   7.259  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.232   6.674   5.567  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.839   7.013   7.130  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.151   8.206   6.021  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.339   6.592   4.147  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -6.053   5.399   5.246  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.910   6.924   5.606  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.249   8.049   4.622  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.756   6.624   4.009  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.479   2.928   9.177  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.618   1.585   9.750  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.413   0.647   9.581  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.493  -0.486  10.052  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.349   3.706   9.808  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.815   1.682  10.818  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.482   1.096   9.297  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.285   1.084   8.993  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.927   0.262   8.823  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.379  -0.351  10.155  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.679  -1.540  10.230  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.045   1.131   8.218  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.468   0.625   8.397  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.156   0.911   9.593  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.121  -0.094   7.378  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.473   0.459   9.787  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.447  -0.526   7.562  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.118  -0.260   8.767  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.237   2.042   8.673  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.710  -0.554   8.132  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.844   1.237   7.156  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.003   2.126   8.663  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.659   1.477  10.366  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.616  -0.302   6.446  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.995   0.670  10.711  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.955  -1.064   6.777  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.129  -0.611   8.909  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.359   0.447  11.227  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.813   0.052  12.563  1.00  0.00           C  
ATOM   1304  C   SER A 185       1.023  -1.122  13.165  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.543  -1.800  14.054  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.747   1.269  13.490  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.573   2.319  12.998  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.111   1.417  11.091  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.856  -0.256  12.488  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.715   1.619  13.547  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       2.082   0.984  14.489  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.449   3.079  13.599  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.204  -1.377  12.687  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.106  -2.437  13.156  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -0.939  -3.773  12.393  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.507  -4.784  12.815  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.567  -1.937  13.094  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.007  -0.978  14.219  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -2.274   0.366  14.229  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -4.501  -0.683  14.068  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.535  -0.806  11.919  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -0.875  -2.658  14.200  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.753  -1.473  12.125  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.219  -2.810  13.157  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.852  -1.466  15.182  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -2.736   1.035  14.956  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -1.238   0.219  14.528  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -2.315   0.825  13.242  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -4.689  -0.176  13.120  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -5.066  -1.614  14.095  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -4.840  -0.050  14.889  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.163  -3.812  11.299  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.227  -5.062  10.623  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.198  -5.884  11.506  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.740  -5.391  12.500  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.844  -4.752   9.239  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.154  -4.524   8.085  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.138  -3.379   8.315  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.621  -4.212   6.803  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.284  -2.952  10.998  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.660  -5.681  10.464  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.502  -3.890   9.322  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.471  -5.594   8.945  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.724  -5.438   7.928  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -0.593  -2.465   8.541  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.743  -3.224   7.422  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -1.805  -3.619   9.142  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       1.180  -3.283   6.920  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.317  -5.021   6.585  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -0.071  -4.112   5.966  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.442  -7.143  11.140  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.452  -7.991  11.771  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.872  -7.441  11.545  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.164  -6.846  10.504  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.310  -9.420  11.233  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.929  -7.529  10.357  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.266  -8.012  12.847  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.391  -9.418  10.144  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       3.089 -10.057  11.652  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.339  -9.827  11.514  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.775  -7.669  12.502  1.00  0.00           N  
ATOM   1362  CA  THR A 189       6.152  -7.140  12.479  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.911  -7.559  11.218  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.563  -6.731  10.592  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.929  -7.602  13.721  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       6.152  -7.380  14.883  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.244  -6.844  13.907  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.477  -8.131  13.351  1.00  0.00           H  
ATOM   1369  HA  THR A 189       6.106  -6.052  12.495  1.00  0.00           H  
ATOM   1370  HB  THR A 189       7.133  -8.670  13.630  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.631  -7.767  15.637  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.908  -7.035  13.064  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.052  -5.773  13.978  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.740  -7.183  14.818  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.768  -8.812  10.779  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.403  -9.318   9.553  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.894  -8.630   8.270  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.667  -8.443   7.331  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       7.270 -10.848   9.479  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.827 -11.361   9.344  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.790 -12.902   9.386  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.968 -13.549   8.326  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.584 -13.478  10.483  1.00  0.00           O  
ATOM   1384  H   GLU A 190       6.214  -9.450  11.329  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.470  -9.095   9.616  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.849 -11.205   8.627  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.710 -11.275  10.382  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       5.218 -10.954  10.156  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.405 -11.008   8.402  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.629  -8.194   8.231  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.078  -7.423   7.108  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.493  -5.945   7.172  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.838  -5.358   6.145  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.553  -7.572   7.054  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.134  -8.970   6.568  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.433  -9.318   5.400  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.493  -9.717   7.344  1.00  0.00           O  
ATOM   1398  H   ASP A 191       5.053  -8.311   9.056  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.479  -7.821   6.175  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.125  -7.363   8.037  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.156  -6.830   6.360  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.549  -5.356   8.373  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.091  -4.005   8.609  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.564  -3.912   8.204  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.966  -2.944   7.559  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.886  -3.624  10.086  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.406  -3.336  10.378  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       4.055  -3.380  11.870  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.821  -2.367  12.725  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.383  -2.443  14.146  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.228  -5.895   9.174  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.552  -3.291   7.984  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.238  -4.434  10.722  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.464  -2.729  10.318  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.155  -2.356   9.971  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.785  -4.078   9.878  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.988  -3.179  11.964  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.249  -4.386  12.244  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.892  -2.572  12.650  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.638  -1.366  12.324  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.581  -3.353  14.542  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.856  -1.753  14.716  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.381  -2.289  14.233  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.351  -4.948   8.499  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.718  -5.097   7.995  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.734  -5.230   6.471  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.436  -4.473   5.812  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.418  -6.312   8.625  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.841  -6.073  10.076  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.694  -7.247  10.593  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.928  -7.247  10.360  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.144  -8.178  11.231  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.959  -5.695   9.062  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.293  -4.202   8.241  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.769  -7.186   8.573  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.317  -6.525   8.046  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193      11.418  -5.147  10.128  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193       9.954  -5.946  10.697  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.947  -6.137   5.887  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.963  -6.395   4.443  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.536  -5.192   3.577  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.080  -4.997   2.487  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.072  -7.603   4.165  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.399  -6.753   6.479  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.979  -6.659   4.153  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       7.048  -7.379   4.464  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.101  -7.830   3.100  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.441  -8.462   4.725  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.602  -4.361   4.049  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.203  -3.123   3.375  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.340  -2.088   3.400  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.676  -1.522   2.358  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.923  -2.579   4.034  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.645  -3.392   3.752  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.513  -2.875   4.642  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.196  -3.277   2.295  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.141  -4.602   4.922  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.000  -3.336   2.325  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.087  -2.547   5.111  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.758  -1.560   3.689  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.811  -4.444   3.976  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.313  -1.825   4.424  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.609  -3.457   4.468  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.796  -2.982   5.689  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.272  -3.835   2.154  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.029  -2.232   2.037  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.954  -3.700   1.636  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.004  -1.905   4.551  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.192  -1.043   4.676  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.380  -1.591   3.883  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.075  -0.832   3.229  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.569  -0.871   6.157  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.616   0.079   6.903  1.00  0.00           C  
ATOM   1474  CD  LYS A 196       9.883   0.110   8.419  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      11.327   0.463   8.816  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      11.666   1.886   8.551  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.713  -2.435   5.363  1.00  0.00           H  
ATOM   1478  HA  LYS A 196       9.969  -0.061   4.254  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.575  -1.846   6.648  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.578  -0.458   6.208  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.719   1.085   6.493  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.587  -0.244   6.745  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196       9.195   0.814   8.890  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.661  -0.881   8.820  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196      11.453   0.255   9.882  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      12.012  -0.193   8.273  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      12.658   2.064   8.735  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      11.507   2.136   7.588  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.139   2.510   9.144  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.596  -2.905   3.854  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.718  -3.545   3.138  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.683  -3.310   1.621  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.729  -3.331   0.973  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.784  -5.045   3.478  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.437  -5.285   4.851  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.303  -6.755   5.280  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      13.906  -7.021   6.668  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      15.392  -6.940   6.675  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.986  -3.475   4.429  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.633  -3.073   3.490  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.779  -5.465   3.454  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.384  -5.561   2.726  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.490  -5.016   4.785  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.970  -4.652   5.604  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.243  -7.010   5.318  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.781  -7.402   4.540  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.487  -6.301   7.378  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.597  -8.019   6.990  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      15.717  -6.017   6.419  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      15.758  -7.144   7.595  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      15.798  -7.606   6.033  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.492  -3.076   1.066  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.269  -2.757  -0.348  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.152  -1.240  -0.587  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.626  -0.747  -1.613  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.011  -3.497  -0.829  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.177  -5.026  -0.819  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.848  -5.729  -1.082  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.531  -6.138  -2.192  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.024  -5.888  -0.069  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.698  -3.058   1.684  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.112  -3.112  -0.942  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.168  -3.215  -0.196  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.795  -3.192  -1.853  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.898  -5.316  -1.583  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.553  -5.359   0.148  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.301  -5.559   0.851  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.136  -6.335  -0.235  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.569  -0.494   0.361  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.413   0.965   0.317  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.690   1.610   1.697  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.751   1.924   2.436  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.012   1.257  -0.253  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.630   2.740  -0.416  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.759   3.605  -0.979  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.438   2.824  -1.364  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.154  -0.970   1.153  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.141   1.375  -0.383  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       8.969   0.787  -1.235  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.260   0.776   0.374  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.330   3.149   0.549  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.162   3.147  -1.881  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.383   4.602  -1.206  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.552   3.706  -0.239  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.707   2.438  -2.346  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.616   2.237  -0.961  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.114   3.858  -1.461  1.00  0.00           H  
ATOM   1548  N   PRO A 200      11.973   1.811   2.064  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.369   2.353   3.362  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.434   3.887   3.338  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.641   4.497   2.287  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.727   1.719   3.681  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.319   1.356   2.315  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.154   1.381   1.325  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.657   2.032   4.125  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.379   2.399   4.231  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.575   0.809   4.267  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.067   2.092   2.020  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.755   0.355   2.347  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.366   2.082   0.515  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.015   0.379   0.920  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.258   4.520   4.500  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.383   5.960   4.701  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.424   6.322   5.758  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.031   5.462   6.397  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.078   3.990   5.333  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.667   6.450   3.769  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.423   6.368   5.015  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.619   7.625   5.926  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      14.643   8.245   6.781  1.00  0.00           C  
ATOM   1571  C   VAL A 202      14.016   9.144   7.854  1.00  0.00           C  
ATOM   1572  O   VAL A 202      13.033   9.843   7.600  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.685   8.987   5.909  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      15.146  10.259   5.234  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      16.945   9.353   6.703  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.009   8.228   5.386  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      15.177   7.448   7.297  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      15.996   8.303   5.119  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      14.914  11.031   5.968  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      15.894  10.651   4.545  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      14.244  10.029   4.669  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      17.693   9.766   6.024  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      16.722  10.095   7.466  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      17.364   8.460   7.168  1.00  0.00           H  
ATOM   1585  N   LYS A 203      14.636   9.198   9.040  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      14.329  10.150  10.131  1.00  0.00           C  
ATOM   1587  C   LYS A 203      14.912  11.558   9.889  1.00  0.00           C  
ATOM   1588  O   LYS A 203      15.336  12.239  10.823  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      14.701   9.546  11.507  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      16.205   9.270  11.723  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      16.653   7.843  11.365  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      16.166   6.790  12.369  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      16.564   5.424  11.940  1.00  0.00           N  
ATOM   1594  H   LYS A 203      15.422   8.579   9.171  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      13.247  10.297  10.143  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      14.375  10.246  12.278  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      14.130   8.630  11.659  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      16.797   9.978  11.140  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      16.441   9.445  12.773  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      16.319   7.578  10.363  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      17.738   7.833  11.374  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      16.602   7.017  13.346  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      15.079   6.846  12.463  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      15.999   5.111  11.149  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      17.535   5.392  11.639  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      16.431   4.751  12.680  1.00  0.00           H  
ATOM   1607  N   SER A 204      15.015  11.950   8.617  1.00  0.00           N  
ATOM   1608  CA  SER A 204      15.629  13.188   8.107  1.00  0.00           C  
ATOM   1609  C   SER A 204      16.975  13.544   8.766  1.00  0.00           C  
ATOM   1610  O   SER A 204      17.201  14.675   9.198  1.00  0.00           O  
ATOM   1611  CB  SER A 204      14.617  14.337   8.132  1.00  0.00           C  
ATOM   1612  OG  SER A 204      13.441  13.977   7.420  1.00  0.00           O  
ATOM   1613  H   SER A 204      14.513  11.388   7.945  1.00  0.00           H  
ATOM   1614  HA  SER A 204      15.863  13.015   7.056  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      14.365  14.572   9.166  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      15.066  15.208   7.655  1.00  0.00           H  
ATOM   1617  HG  SER A 204      12.819  14.729   7.457  1.00  0.00           H  
ATOM   1618  N   GLU A 205      17.868  12.549   8.868  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      19.207  12.644   9.482  1.00  0.00           C  
ATOM   1620  C   GLU A 205      19.218  13.107  10.957  1.00  0.00           C  
ATOM   1621  O   GLU A 205      20.211  13.655  11.439  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      20.176  13.440   8.584  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      20.391  12.785   7.215  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      21.330  13.638   6.345  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      22.569  13.553   6.525  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      20.839  14.401   5.476  1.00  0.00           O  
ATOM   1627  H   GLU A 205      17.611  11.661   8.461  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      19.600  11.627   9.519  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      19.798  14.452   8.448  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      21.147  13.498   9.075  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      20.824  11.794   7.372  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      19.431  12.658   6.712  1.00  0.00           H  
ATOM   1633  N   GLY A 206      18.147  12.834  11.713  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      17.987  13.153  13.145  1.00  0.00           C  
ATOM   1635  C   GLY A 206      18.896  12.385  14.126  1.00  0.00           C  
ATOM   1636  O   GLY A 206      18.532  12.211  15.291  1.00  0.00           O  
ATOM   1637  H   GLY A 206      17.341  12.432  11.249  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      18.180  14.218  13.283  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      16.951  12.963  13.427  1.00  0.00           H  
ATOM   1640  N   LYS A 207      20.058  11.901  13.660  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      21.096  11.195  14.434  1.00  0.00           C  
ATOM   1642  C   LYS A 207      22.493  11.658  13.989  1.00  0.00           C  
ATOM   1643  O   LYS A 207      23.093  12.514  14.640  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      20.854   9.673  14.327  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      21.877   8.822  15.097  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      21.581   7.328  14.911  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      22.650   6.473  15.604  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      22.412   5.026  15.379  1.00  0.00           N  
ATOM   1649  H   LYS A 207      20.278  12.167  12.705  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      21.006  11.473  15.487  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      19.860   9.454  14.722  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      20.861   9.377  13.276  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      22.883   9.029  14.730  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      21.832   9.074  16.158  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      20.601   7.098  15.333  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      21.572   7.092  13.845  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      23.631   6.750  15.206  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      22.645   6.696  16.675  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      21.528   4.731  15.769  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      22.393   4.808  14.380  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      23.139   4.464  15.797  1.00  0.00           H  
ATOM   1662  N   ARG A 208      22.970  11.128  12.853  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      24.196  11.527  12.116  1.00  0.00           C  
ATOM   1664  C   ARG A 208      24.005  11.334  10.605  1.00  0.00           C  
ATOM   1665  O   ARG A 208      24.149  12.281   9.833  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      25.431  10.736  12.603  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      25.867  11.078  14.036  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      27.194  10.393  14.386  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      27.621  10.720  15.761  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      28.732  10.324  16.358  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      29.606   9.561  15.763  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      28.990  10.692  17.581  1.00  0.00           N  
ATOM   1673  H   ARG A 208      22.353  10.462  12.411  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      24.383  12.593  12.268  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      25.233   9.663  12.544  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      26.265  10.961  11.935  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      25.990  12.158  14.127  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      25.107  10.740  14.739  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      27.069   9.313  14.289  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      27.958  10.725  13.678  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      27.009  11.308  16.304  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      29.435   9.261  14.819  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      30.446   9.275  16.238  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      28.344  11.282  18.079  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      29.837  10.390  18.033  1.00  0.00           H  
ATOM   1686  N   LYS A 209      23.624  10.112  10.207  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      23.129   9.731   8.862  1.00  0.00           C  
ATOM   1688  C   LYS A 209      21.825   8.916   8.911  1.00  0.00           C  
ATOM   1689  O   LYS A 209      21.037   8.969   7.971  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      24.236   8.972   8.096  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      25.390   9.888   7.649  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      25.022  10.759   6.433  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      25.810  12.074   6.407  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      25.189  13.097   7.287  1.00  0.00           N  
ATOM   1695  H   LYS A 209      23.700   9.387  10.905  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      22.873  10.635   8.307  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      24.637   8.186   8.737  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      23.812   8.495   7.210  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      25.704  10.511   8.484  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      26.243   9.266   7.374  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      25.249  10.194   5.528  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      23.955  10.982   6.416  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      26.843  11.879   6.709  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      25.825  12.448   5.380  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      25.080  12.768   8.241  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      25.721  13.955   7.299  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      24.247  13.321   6.959  1.00  0.00           H  
ATOM   1708  N   GLY A 210      21.559   8.229  10.029  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      20.254   7.640  10.369  1.00  0.00           C  
ATOM   1710  C   GLY A 210      20.112   6.126  10.166  1.00  0.00           C  
ATOM   1711  O   GLY A 210      19.069   5.574  10.516  1.00  0.00           O  
ATOM   1712  H   GLY A 210      22.284   8.170  10.726  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      20.054   7.846  11.420  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      19.473   8.125   9.781  1.00  0.00           H  
ATOM   1715  N   ASP A 211      21.142   5.454   9.642  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      21.212   3.995   9.415  1.00  0.00           C  
ATOM   1717  C   ASP A 211      20.130   3.412   8.469  1.00  0.00           C  
ATOM   1718  O   ASP A 211      19.943   2.195   8.401  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      21.316   3.240  10.755  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      22.495   3.717  11.618  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      23.665   3.476  11.236  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      22.255   4.319  12.694  1.00  0.00           O  
ATOM   1723  H   ASP A 211      21.956   5.993   9.384  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      22.153   3.815   8.892  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      20.382   3.353  11.308  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      21.451   2.175  10.557  1.00  0.00           H  
ATOM   1727  N   GLU A 212      19.429   4.263   7.713  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      18.388   3.902   6.737  1.00  0.00           C  
ATOM   1729  C   GLU A 212      18.515   4.741   5.451  1.00  0.00           C  
ATOM   1730  O   GLU A 212      18.941   5.898   5.495  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      16.982   4.084   7.341  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      16.678   3.118   8.495  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      15.269   3.351   9.065  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      15.105   4.273   9.899  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      14.333   2.587   8.724  1.00  0.00           O  
ATOM   1736  H   GLU A 212      19.652   5.245   7.794  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      18.505   2.854   6.456  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      16.872   5.112   7.690  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      16.247   3.907   6.555  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      16.770   2.092   8.133  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      17.408   3.260   9.295  1.00  0.00           H  
ATOM   1742  N   VAL A 213      18.118   4.166   4.307  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      18.225   4.774   2.959  1.00  0.00           C  
ATOM   1744  C   VAL A 213      19.672   5.207   2.626  1.00  0.00           C  
ATOM   1745  O   VAL A 213      19.932   6.306   2.131  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      17.159   5.875   2.712  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      16.911   6.089   1.210  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      15.791   5.521   3.316  1.00  0.00           C  
ATOM   1749  H   VAL A 213      17.742   3.228   4.359  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      17.998   3.973   2.255  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      17.489   6.814   3.158  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      17.831   6.378   0.705  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      16.530   5.174   0.757  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      16.182   6.888   1.065  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      15.059   6.281   3.051  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      15.455   4.554   2.943  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      15.863   5.488   4.402  1.00  0.00           H  
ATOM   1758  N   ASP A 214      20.633   4.327   2.933  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      22.086   4.504   2.736  1.00  0.00           C  
ATOM   1760  C   ASP A 214      22.788   3.203   2.287  1.00  0.00           C  
ATOM   1761  O   ASP A 214      22.517   2.131   2.877  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      22.716   5.052   4.034  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      24.237   5.291   3.911  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      24.648   6.274   3.244  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      25.029   4.519   4.507  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      23.588   3.262   1.327  1.00  0.00           O  
ATOM   1767  H   ASP A 214      20.338   3.449   3.337  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      22.251   5.242   1.951  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      22.228   5.996   4.290  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      22.517   4.352   4.849  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.392  -6.015  -8.483  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 103      15.521   1.386  19.771  1.00  0.00           N  
ATOM      2  CA  GLY A 103      15.478   1.608  18.308  1.00  0.00           C  
ATOM      3  C   GLY A 103      14.402   2.618  17.939  1.00  0.00           C  
ATOM      4  O   GLY A 103      13.257   2.486  18.367  1.00  0.00           O  
ATOM      5  H1  GLY A 103      14.626   1.054  20.099  1.00  0.00           H  
ATOM      6  H2  GLY A 103      15.740   2.245  20.253  1.00  0.00           H  
ATOM      7  H3  GLY A 103      16.224   0.701  20.000  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      16.446   1.974  17.963  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      15.256   0.668  17.802  1.00  0.00           H  
ATOM     10  N   SER A 104      14.761   3.634  17.149  1.00  0.00           N  
ATOM     11  CA  SER A 104      13.866   4.729  16.735  1.00  0.00           C  
ATOM     12  C   SER A 104      12.960   4.352  15.552  1.00  0.00           C  
ATOM     13  O   SER A 104      13.311   3.501  14.727  1.00  0.00           O  
ATOM     14  CB  SER A 104      14.677   5.988  16.399  1.00  0.00           C  
ATOM     15  OG  SER A 104      15.345   6.476  17.553  1.00  0.00           O  
ATOM     16  H   SER A 104      15.707   3.644  16.780  1.00  0.00           H  
ATOM     17  HA  SER A 104      13.214   4.980  17.575  1.00  0.00           H  
ATOM     18  HB2 SER A 104      15.405   5.764  15.619  1.00  0.00           H  
ATOM     19  HB3 SER A 104      14.005   6.767  16.032  1.00  0.00           H  
ATOM     20  HG  SER A 104      15.928   5.775  17.898  1.00  0.00           H  
ATOM     21  N   LYS A 105      11.802   5.021  15.468  1.00  0.00           N  
ATOM     22  CA  LYS A 105      10.765   4.880  14.425  1.00  0.00           C  
ATOM     23  C   LYS A 105      10.164   6.243  14.048  1.00  0.00           C  
ATOM     24  O   LYS A 105      10.193   7.178  14.851  1.00  0.00           O  
ATOM     25  CB  LYS A 105       9.629   3.969  14.935  1.00  0.00           C  
ATOM     26  CG  LYS A 105      10.040   2.505  15.138  1.00  0.00           C  
ATOM     27  CD  LYS A 105       8.835   1.680  15.612  1.00  0.00           C  
ATOM     28  CE  LYS A 105       9.212   0.199  15.711  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       8.069  -0.628  16.172  1.00  0.00           N  
ATOM     30  H   LYS A 105      11.621   5.711  16.185  1.00  0.00           H  
ATOM     31  HA  LYS A 105      11.201   4.444  13.524  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       9.249   4.368  15.879  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       8.812   3.989  14.212  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      10.409   2.104  14.194  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      10.829   2.442  15.889  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       8.512   2.043  16.590  1.00  0.00           H  
ATOM     37  HD3 LYS A 105       8.015   1.796  14.900  1.00  0.00           H  
ATOM     38  HE2 LYS A 105       9.536  -0.145  14.725  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      10.051   0.088  16.403  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       8.303  -1.619  16.081  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       7.837  -0.445  17.138  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       7.246  -0.469  15.609  1.00  0.00           H  
ATOM     43  N   ALA A 106       9.551   6.323  12.867  1.00  0.00           N  
ATOM     44  CA  ALA A 106       8.580   7.365  12.519  1.00  0.00           C  
ATOM     45  C   ALA A 106       7.145   6.875  12.806  1.00  0.00           C  
ATOM     46  O   ALA A 106       6.833   5.698  12.609  1.00  0.00           O  
ATOM     47  CB  ALA A 106       8.787   7.786  11.059  1.00  0.00           C  
ATOM     48  H   ALA A 106       9.575   5.507  12.274  1.00  0.00           H  
ATOM     49  HA  ALA A 106       8.760   8.246  13.137  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       9.805   8.153  10.921  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       8.619   6.938  10.397  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       8.089   8.584  10.803  1.00  0.00           H  
ATOM     53  N   GLU A 107       6.272   7.768  13.283  1.00  0.00           N  
ATOM     54  CA  GLU A 107       4.961   7.417  13.870  1.00  0.00           C  
ATOM     55  C   GLU A 107       3.762   8.113  13.186  1.00  0.00           C  
ATOM     56  O   GLU A 107       2.646   8.095  13.713  1.00  0.00           O  
ATOM     57  CB  GLU A 107       4.986   7.694  15.388  1.00  0.00           C  
ATOM     58  CG  GLU A 107       6.055   6.886  16.140  1.00  0.00           C  
ATOM     59  CD  GLU A 107       5.946   7.116  17.659  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       6.525   8.107  18.172  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       5.285   6.308  18.356  1.00  0.00           O  
ATOM     62  H   GLU A 107       6.596   8.717  13.416  1.00  0.00           H  
ATOM     63  HA  GLU A 107       4.784   6.347  13.743  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       5.159   8.759  15.554  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       4.016   7.435  15.813  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       5.923   5.825  15.913  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       7.049   7.179  15.794  1.00  0.00           H  
ATOM     68  N   LYS A 108       3.980   8.738  12.019  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.997   9.571  11.303  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.882   9.209   9.812  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.880   8.899   9.163  1.00  0.00           O  
ATOM     72  CB  LYS A 108       3.361  11.054  11.531  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.374  12.007  10.845  1.00  0.00           C  
ATOM     74  CD  LYS A 108       2.655  13.489  11.113  1.00  0.00           C  
ATOM     75  CE  LYS A 108       1.604  14.383  10.431  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       1.612  14.254   8.946  1.00  0.00           N  
ATOM     77  H   LYS A 108       4.910   8.668  11.627  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.011   9.404  11.741  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       3.359  11.258  12.603  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       4.364  11.246  11.146  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       2.458  11.849   9.775  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       1.359  11.769  11.169  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       2.620  13.671  12.189  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       3.651  13.748  10.751  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       0.617  14.122  10.822  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       1.803  15.422  10.711  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       1.392  13.306   8.647  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       0.925  14.868   8.529  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       2.513  14.502   8.563  1.00  0.00           H  
ATOM     90  N   THR A 109       1.664   9.316   9.276  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.287   9.202   7.855  1.00  0.00           C  
ATOM     92  C   THR A 109       1.442  10.544   7.127  1.00  0.00           C  
ATOM     93  O   THR A 109       1.150  11.599   7.701  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.181   8.749   7.730  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.460   7.698   8.632  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.559   8.246   6.339  1.00  0.00           C  
ATOM     97  H   THR A 109       0.912   9.526   9.907  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.912   8.458   7.375  1.00  0.00           H  
ATOM     99  HB  THR A 109      -0.824   9.589   7.975  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.423   7.681   8.774  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.160   7.248   6.190  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -1.637   8.233   6.237  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.162   8.876   5.555  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.811  10.535   5.839  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.804  11.772   5.023  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.391  12.283   4.636  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.242  13.446   4.261  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.741  11.643   3.801  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.095  11.118   2.504  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.121  11.117   1.376  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.566   9.698   2.666  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.075   9.646   5.418  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.240  12.558   5.644  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.124  12.642   3.586  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.599  11.025   4.064  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.274  11.768   2.207  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.947  10.456   1.628  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.654  10.778   0.452  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.499  12.127   1.226  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.376   9.057   3.004  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.765   9.646   3.394  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.192   9.340   1.708  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.637  11.429   4.730  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.041  11.737   4.419  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.509  11.419   2.989  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.566  11.912   2.593  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.437  10.503   5.069  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.673  11.169   5.102  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.229  12.795   4.606  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.772  10.619   2.202  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.069  10.363   0.779  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.083   8.877   0.381  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.570   8.547  -0.701  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.098  11.160  -0.110  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.325  12.679  -0.019  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.472  13.132  -0.250  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.353  13.425   0.248  1.00  0.00           O  
ATOM    138  H   ASP A 112      -0.940  10.190   2.576  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.072  10.720   0.560  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.072  10.907   0.164  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -1.241  10.859  -1.150  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.607   7.965   1.235  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.683   6.517   1.006  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.831   5.711   2.310  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.468   6.174   3.394  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.531   6.048   0.086  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.824   6.734   0.187  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.632   6.593   1.334  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.317   7.461  -0.917  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.930   7.132   1.356  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.603   8.028  -0.883  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.413   7.854   0.251  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.233   8.267   2.121  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.607   6.318   0.464  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.388   4.976   0.200  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.877   6.181  -0.939  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.265   6.074   2.203  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.711   7.574  -1.806  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.552   7.002   2.229  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.976   8.576  -1.737  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.411   8.267   0.274  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.405   4.509   2.210  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.868   3.662   3.311  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.460   2.188   3.145  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.211   1.731   2.031  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.394   3.784   3.385  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.611   4.174   1.273  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.448   4.015   4.246  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.678   4.828   3.498  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.840   3.396   2.469  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.773   3.208   4.230  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.427   1.441   4.250  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.089   0.019   4.315  1.00  0.00           C  
ATOM    174  C   ALA A 115      -3.037  -0.769   5.243  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.405  -0.303   6.325  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.641  -0.085   4.802  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.581   1.902   5.140  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.150  -0.420   3.314  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.566   0.265   5.830  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.307  -1.119   4.736  1.00  0.00           H  
ATOM    181  HB3 ALA A 115      -0.009   0.535   4.169  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.430  -1.976   4.837  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.351  -2.853   5.581  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.153  -4.326   5.169  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.601  -4.597   4.107  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.792  -2.400   5.266  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.819  -2.851   6.313  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.231  -2.351   5.960  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.678  -2.555   4.806  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.912  -1.782   6.846  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.138  -2.298   3.916  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.164  -2.757   6.651  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.829  -1.311   5.229  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -6.074  -2.778   4.281  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.833  -3.937   6.380  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.513  -2.462   7.287  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.632  -5.306   5.938  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.905  -6.641   5.384  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.081  -6.616   4.397  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.071  -5.907   4.592  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -5.178  -7.648   6.508  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -4.042  -7.940   7.475  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.693  -7.658   7.162  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -4.355  -8.558   8.700  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.667  -8.012   8.055  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -3.335  -8.898   9.605  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.989  -8.632   9.278  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -1.005  -8.974  10.144  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.974  -5.100   6.864  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.037  -6.986   4.822  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -6.038  -7.295   7.080  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.460  -8.597   6.050  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.420  -7.157   6.247  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -5.383  -8.781   8.948  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.635  -7.809   7.799  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -3.580  -9.367  10.546  1.00  0.00           H  
ATOM    217  HH  TYR A 117      -1.356  -9.417  10.935  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.988  -7.422   3.340  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.020  -7.572   2.322  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.288  -8.231   2.895  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.297  -9.430   3.187  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.424  -8.352   1.151  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.121  -7.931   3.202  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.274  -6.590   1.948  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.084  -9.322   1.508  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.174  -8.489   0.371  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.573  -7.808   0.740  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.357  -7.439   3.050  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.619  -7.849   3.699  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.491  -8.762   2.829  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.237  -9.582   3.363  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.409  -6.596   4.128  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.666  -5.656   5.095  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -10.312  -6.316   6.435  1.00  0.00           C  
ATOM    235  CE  LYS A 119      -9.643  -5.288   7.355  1.00  0.00           C  
ATOM    236  NZ  LYS A 119      -9.396  -5.844   8.711  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.243  -6.460   2.826  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.381  -8.436   4.587  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.677  -6.025   3.236  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.338  -6.913   4.605  1.00  0.00           H  
ATOM    241  HG2 LYS A 119      -9.757  -5.287   4.621  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -11.311  -4.797   5.289  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.225  -6.689   6.902  1.00  0.00           H  
ATOM    244  HD3 LYS A 119      -9.623  -7.146   6.270  1.00  0.00           H  
ATOM    245  HE2 LYS A 119      -8.700  -4.977   6.896  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -10.289  -4.408   7.427  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -10.261  -6.118   9.158  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119      -8.796  -6.657   8.676  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119      -8.953  -5.159   9.310  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.382  -8.646   1.504  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.032  -9.531   0.530  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.223  -9.635  -0.762  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.555  -8.681  -1.171  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.448  -9.037   0.207  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.123 -10.024  -0.550  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.752  -7.943   1.147  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.114 -10.529   0.961  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.993  -8.862   1.136  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.402  -8.109  -0.366  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.078  -9.821  -0.539  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.342 -10.772  -1.451  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.702 -11.033  -2.745  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.370 -10.276  -3.919  1.00  0.00           C  
ATOM    264  O   ASN A 121     -10.926 -10.380  -5.063  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.652 -12.562  -2.937  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.701 -13.070  -4.011  1.00  0.00           C  
ATOM    267  OD1 ASN A 121      -9.908 -14.129  -4.585  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.590 -12.414  -4.259  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.972 -11.475  -1.087  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.683 -10.653  -2.672  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.335 -13.026  -2.005  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.656 -12.921  -3.170  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.412 -11.501  -3.857  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -7.849 -12.870  -4.788  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.409  -9.473  -3.631  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.957  -8.443  -4.533  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.001  -7.255  -4.738  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.155  -6.513  -5.710  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.317  -7.947  -4.003  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.388  -9.035  -3.798  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.633  -9.880  -5.052  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.749 -10.830  -4.860  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -18.037 -10.614  -5.070  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -18.494  -9.464  -5.483  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -18.904 -11.562  -4.861  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.769  -9.512  -2.686  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.097  -8.881  -5.523  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.162  -7.438  -3.049  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.715  -7.212  -4.705  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.086  -9.698  -2.989  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.318  -8.548  -3.504  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -15.829  -9.224  -5.900  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.726 -10.448  -5.264  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -16.503 -11.754  -4.539  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -17.850  -8.711  -5.655  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -19.479  -9.330  -5.637  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -18.599 -12.467  -4.543  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -19.884 -11.398  -5.022  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.008  -7.080  -3.859  1.00  0.00           N  
ATOM    300  CA  SER A 123      -9.912  -6.114  -4.044  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.113  -6.447  -5.314  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.808  -7.614  -5.566  1.00  0.00           O  
ATOM    303  CB  SER A 123      -8.964  -6.115  -2.834  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.648  -5.881  -1.617  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.950  -7.717  -3.078  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.334  -5.114  -4.143  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.463  -7.082  -2.765  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.216  -5.332  -2.969  1.00  0.00           H  
ATOM    309  HG  SER A 123     -10.068  -6.723  -1.350  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.735  -5.444  -6.113  1.00  0.00           N  
ATOM    311  CA  THR A 124      -7.974  -5.629  -7.366  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.930  -4.530  -7.493  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.218  -3.354  -7.260  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.882  -5.615  -8.608  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.972  -6.499  -8.465  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.183  -6.013  -9.910  1.00  0.00           C  
ATOM    317  H   THR A 124      -8.952  -4.491  -5.846  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.454  -6.585  -7.343  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.251  -4.604  -8.726  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.522  -6.182  -7.727  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.880  -5.900 -10.741  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.320  -5.374 -10.100  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.868  -7.052  -9.858  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.721  -4.929  -7.868  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.545  -4.094  -7.966  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.575  -3.271  -9.251  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.508  -3.802 -10.360  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.355  -5.037  -7.891  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.743  -4.279  -8.261  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.594  -5.906  -8.115  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.516  -3.443  -7.099  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.317  -5.496  -6.902  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.518  -5.835  -8.620  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.639  -1.953  -9.100  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.465  -0.981 -10.191  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.010  -0.882 -10.673  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.754  -0.316 -11.735  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.031   0.377  -9.749  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.557   0.464  -9.930  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.381  -0.514  -9.079  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.873  -0.166  -9.160  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.707  -1.170  -8.448  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.776  -1.617  -8.147  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.025  -1.312 -11.063  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.763   0.571  -8.709  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.586   1.164 -10.359  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.861   1.476  -9.683  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.789   0.299 -10.982  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.234  -1.528  -9.454  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.050  -0.464  -8.040  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.027   0.826  -8.725  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.167  -0.119 -10.213  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.632  -2.079  -8.882  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.426  -1.264  -7.481  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.685  -0.906  -8.464  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.068  -1.462  -9.925  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.641  -1.507 -10.270  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.277  -2.528 -11.353  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.707  -2.315 -12.065  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.367  -1.895  -9.056  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.313  -0.520 -10.599  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.078  -1.770  -9.376  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.059  -3.605 -11.500  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.877  -4.614 -12.562  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.174  -5.174 -13.202  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.105  -5.981 -14.135  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.066  -5.728 -12.072  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.711  -6.804 -10.805  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.786  -3.738 -10.808  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.363  -4.108 -13.377  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.336  -6.341 -12.936  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.987  -5.284 -11.684  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.349  -4.713 -12.755  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.681  -5.194 -13.156  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.887  -6.695 -12.895  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.322  -7.449 -13.770  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.070  -4.708 -14.567  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.162  -3.177 -14.684  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.784  -2.409 -14.366  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.110  -2.857 -12.638  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.330  -4.078 -11.969  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.381  -4.729 -12.472  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.331  -5.068 -15.283  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.037  -5.129 -14.848  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.420  -2.713 -14.032  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.890  -2.916 -15.707  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -6.211  -2.706 -12.043  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.915  -2.235 -12.246  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.410  -3.903 -12.580  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.603  -7.123 -11.660  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -4.882  -8.476 -11.159  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.484  -8.434  -9.754  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.324  -7.469  -9.005  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.621  -9.356 -11.153  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.163  -9.808 -12.546  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -4.166 -10.732 -13.278  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -5.084 -11.302 -12.638  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -4.013 -10.932 -14.509  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.294  -6.440 -10.976  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.632  -8.946 -11.796  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.811  -8.812 -10.672  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -3.801 -10.249 -10.552  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -2.959  -8.923 -13.151  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.225 -10.350 -12.421  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.192  -9.497  -9.384  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -6.914  -9.601  -8.111  1.00  0.00           C  
ATOM    407  C   LYS A 131      -5.948  -9.637  -6.921  1.00  0.00           C  
ATOM    408  O   LYS A 131      -4.930 -10.333  -6.939  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -7.880 -10.800  -8.154  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -7.198 -12.152  -8.468  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -8.196 -13.266  -8.824  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -8.998 -13.781  -7.626  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -8.211 -14.711  -6.776  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.179 -10.298  -9.998  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.527  -8.699  -8.004  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.404 -10.866  -7.198  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -8.626 -10.587  -8.923  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -6.542 -12.037  -9.331  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -6.585 -12.461  -7.623  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -8.891 -12.885  -9.573  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -7.655 -14.098  -9.277  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.348 -12.929  -7.034  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -9.883 -14.304  -8.002  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -7.944 -15.547  -7.276  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -7.364 -14.275  -6.405  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -8.763 -14.980  -5.968  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.265  -8.870  -5.880  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.544  -8.873  -4.605  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.120  -9.972  -3.708  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.321 -10.013  -3.433  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.593  -7.471  -3.964  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.779  -6.470  -4.809  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.067  -7.474  -2.522  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.076  -5.002  -4.487  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.101  -8.300  -5.944  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.503  -9.113  -4.802  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.629  -7.145  -3.947  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.715  -6.652  -4.668  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.006  -6.622  -5.862  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -5.168  -6.480  -2.100  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.643  -8.155  -1.896  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -4.015  -7.764  -2.509  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.132  -4.795  -4.647  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.798  -4.761  -3.463  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.490  -4.376  -5.156  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.258 -10.880  -3.253  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.650 -12.041  -2.453  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.061 -11.645  -1.031  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.402 -10.831  -0.381  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.538 -13.099  -2.445  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.173 -13.619  -3.844  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.345 -14.345  -4.542  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.221 -13.678  -5.148  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.410 -15.595  -4.486  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.290 -10.798  -3.515  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.518 -12.501  -2.912  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.643 -12.669  -1.996  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.854 -13.943  -1.831  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -3.823 -12.787  -4.458  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.327 -14.299  -3.725  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.148 -12.248  -0.540  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.652 -12.053   0.829  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.623 -12.524   1.865  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.929 -13.524   1.661  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.004 -12.772   0.988  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.700 -12.452   2.322  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -11.029 -13.202   2.445  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.689 -12.895   3.796  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.990 -13.598   3.943  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.608 -12.919  -1.137  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.815 -10.985   0.979  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.664 -12.460   0.179  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.850 -13.849   0.910  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.061 -12.749   3.154  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.889 -11.381   2.379  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.689 -12.896   1.633  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.835 -14.273   2.370  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -11.009 -13.200   4.596  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.839 -11.816   3.879  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -13.414 -13.392   4.838  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.645 -13.316   3.227  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -12.877 -14.601   3.884  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.539 -11.813   2.987  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.681 -12.171   4.124  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.171 -11.945   3.940  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.402 -12.366   4.808  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.192 -11.043   3.101  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.997 -11.581   4.985  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.837 -13.223   4.367  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.725 -11.277   2.865  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.372 -10.713   2.752  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.469  -9.176   2.653  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.570  -8.638   2.532  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.566 -11.448   1.653  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.096 -11.400   0.207  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.957 -10.003  -0.381  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.864  -9.551  -0.694  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.030  -9.251  -0.465  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.392 -10.932   2.185  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.834 -10.896   3.683  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.544 -11.067   1.661  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.509 -12.499   1.941  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.526 -12.091  -0.417  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.132 -11.732   0.180  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.946  -9.656  -0.330  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.898  -8.260  -0.338  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.364  -8.438   2.769  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.397  -6.959   2.814  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.931  -6.353   1.500  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.639  -6.835   0.409  1.00  0.00           O  
ATOM    511  CB  VAL A 137      -0.014  -6.391   3.204  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.023  -4.857   3.220  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.409  -6.867   4.599  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.474  -8.906   2.877  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.091  -6.666   3.601  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.731  -6.751   2.500  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.137  -4.465   2.219  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.741  -4.465   3.893  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.001  -4.514   3.555  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       1.385  -6.450   4.847  1.00  0.00           H  
ATOM    521 HG22 VAL A 137      -0.317  -6.541   5.338  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       0.488  -7.953   4.627  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.705  -5.269   1.594  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.113  -4.388   0.490  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.795  -2.932   0.837  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.005  -2.499   1.971  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.594  -4.606   0.119  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.623  -4.261   1.213  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -7.061  -4.295   0.667  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.038  -3.907   1.705  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.321  -3.650   1.526  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.954  -3.908   0.419  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.018  -3.140   2.494  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.933  -4.947   2.530  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.522  -4.641  -0.391  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.811  -4.011  -0.769  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.723  -5.655  -0.136  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.524  -4.969   2.033  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.428  -3.267   1.605  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.137  -3.600  -0.169  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.287  -5.292   0.287  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.679  -3.676   2.620  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.497  -4.420  -0.328  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.929  -3.688   0.325  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.548  -2.900   3.372  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.987  -2.912   2.370  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.289  -2.177  -0.134  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.991  -0.750  -0.003  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.891   0.054  -0.945  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.269  -0.451  -2.002  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.509  -0.439  -0.297  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.608  -1.224   0.410  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.396  -1.310   1.909  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.842  -2.632  -0.133  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.139  -2.595  -1.041  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.207  -0.429   1.012  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.344  -0.518  -1.376  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.365   0.599   0.013  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.522  -0.649   0.263  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       0.176  -0.307   2.250  1.00  0.00           H  
ATOM    561 HD12 LEU A 139      -0.435  -1.969   2.149  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       1.302  -1.674   2.392  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.020  -3.298   0.111  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       0.961  -2.587  -1.215  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.752  -3.025   0.317  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.206   1.306  -0.612  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.941   2.202  -1.510  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.434   3.637  -1.517  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.863   4.102  -0.534  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.454   2.188  -1.248  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.765   2.460   0.105  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.863   1.686   0.266  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.775   1.832  -2.511  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.935   2.938  -1.878  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.855   1.220  -1.531  1.00  0.00           H  
ATOM    576  HG  SER A 140      -5.825   1.611   0.574  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.674   4.353  -2.621  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.496   5.809  -2.741  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.849   6.516  -2.718  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.755   6.126  -3.456  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.678   6.138  -4.002  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.574   7.654  -4.250  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.503   7.973  -5.297  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.392   9.474  -5.597  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.772  10.227  -4.474  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.145   3.869  -3.383  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.930   6.172  -1.883  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.678   5.721  -3.877  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -3.144   5.674  -4.874  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.535   8.028  -4.605  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.314   8.152  -3.316  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.545   7.605  -4.935  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.753   7.454  -6.224  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.779   9.599  -6.495  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.388   9.868  -5.821  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -0.691  11.211  -4.699  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -1.315  10.145  -3.625  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141       0.168   9.879  -4.292  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.960   7.581  -1.919  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.120   8.478  -1.881  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.885   9.646  -2.838  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.961  10.431  -2.627  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.394   8.863  -0.416  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.478   9.940  -0.190  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.050  11.408  -0.409  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.672  11.738   0.188  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.235  13.130  -0.085  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.139   7.865  -1.387  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.996   7.936  -2.224  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.731   7.957   0.090  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.464   9.152   0.072  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.337   9.714  -0.830  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.814   9.850   0.843  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -7.030  11.610  -1.477  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.803  12.058   0.039  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.687  11.554   1.267  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.940  11.061  -0.258  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -5.756  13.805   0.456  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.243  13.231   0.141  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.306  13.355  -1.066  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.703   9.769  -3.886  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.592  10.853  -4.881  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.879  11.059  -5.686  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.590  10.097  -5.960  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.424  10.575  -5.850  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.582   9.275  -6.649  1.00  0.00           C  
ATOM    627  SD  MET A 143      -4.226   8.948  -7.801  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.857   7.405  -8.504  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.424   9.061  -4.020  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.382  11.789  -4.367  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.341  11.406  -6.552  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.493  10.527  -5.284  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.657   8.436  -5.957  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.504   9.320  -7.229  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.946   6.666  -7.709  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -5.837   7.581  -8.955  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.168   7.039  -9.264  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.162  12.292  -6.119  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.159  12.565  -7.169  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.887  11.719  -8.422  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.764  11.689  -8.928  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.192  14.061  -7.558  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -10.310  14.360  -8.560  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.428  14.968  -6.347  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.752  13.083  -5.646  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.125  12.297  -6.768  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.238  14.337  -8.010  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -10.344  15.429  -8.776  1.00  0.00           H  
ATOM    649 HG12 VAL A 144     -10.122  13.839  -9.498  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -11.272  14.047  -8.153  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.331  14.663  -5.819  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -8.575  14.920  -5.675  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -9.535  16.005  -6.669  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.915  11.039  -8.936  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.823  10.236 -10.163  1.00  0.00           C  
ATOM    656  C   ASP A 145      -9.650  11.150 -11.400  1.00  0.00           C  
ATOM    657  O   ASP A 145     -10.485  12.035 -11.620  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -11.080   9.361 -10.293  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -10.986   8.339 -11.434  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -10.746   8.742 -12.591  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -11.142   7.124 -11.171  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.814  11.110  -8.479  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.961   9.571 -10.072  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -11.241   8.831  -9.355  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.946  10.003 -10.451  1.00  0.00           H  
ATOM    666  N   PRO A 146      -8.610  10.953 -12.234  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -8.316  11.826 -13.374  1.00  0.00           C  
ATOM    668  C   PRO A 146      -9.329  11.736 -14.532  1.00  0.00           C  
ATOM    669  O   PRO A 146      -9.359  12.628 -15.381  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -6.905  11.427 -13.821  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -6.806   9.958 -13.409  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -7.585   9.927 -12.102  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -8.309  12.861 -13.033  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -6.753  11.555 -14.894  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -6.169  12.009 -13.264  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -7.313   9.329 -14.141  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -5.776   9.638 -13.263  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -8.020   8.938 -11.956  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -6.924  10.179 -11.272  1.00  0.00           H  
ATOM    680  N   GLU A 147     -10.170  10.700 -14.575  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -11.258  10.531 -15.554  1.00  0.00           C  
ATOM    682  C   GLU A 147     -12.654  10.764 -14.938  1.00  0.00           C  
ATOM    683  O   GLU A 147     -13.647  10.832 -15.668  1.00  0.00           O  
ATOM    684  CB  GLU A 147     -11.166   9.138 -16.203  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -9.869   8.940 -16.999  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -9.883   7.595 -17.752  1.00  0.00           C  
ATOM    687  OE1 GLU A 147     -10.368   7.549 -18.910  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -9.402   6.575 -17.201  1.00  0.00           O  
ATOM    689  H   GLU A 147     -10.105   9.997 -13.838  1.00  0.00           H  
ATOM    690  HA  GLU A 147     -11.152  11.269 -16.350  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -11.242   8.370 -15.434  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -12.007   9.017 -16.887  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -9.760   9.762 -17.712  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -9.013   8.975 -16.321  1.00  0.00           H  
ATOM    695  N   LYS A 148     -12.734  10.918 -13.608  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -13.963  11.157 -12.828  1.00  0.00           C  
ATOM    697  C   LYS A 148     -13.741  12.188 -11.702  1.00  0.00           C  
ATOM    698  O   LYS A 148     -14.008  11.888 -10.534  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -14.510   9.829 -12.273  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -15.012   8.852 -13.342  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -15.634   7.621 -12.673  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -14.556   6.690 -12.095  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -15.145   5.431 -11.566  1.00  0.00           N  
ATOM    704  H   LYS A 148     -11.854  10.909 -13.102  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -14.724  11.585 -13.483  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -13.742   9.345 -11.674  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -15.358  10.057 -11.628  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -15.775   9.348 -13.943  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -14.195   8.540 -13.994  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -16.306   7.958 -11.878  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -16.212   7.080 -13.422  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -13.835   6.457 -12.884  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -14.016   7.215 -11.300  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -14.426   4.829 -11.184  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -15.815   5.612 -10.832  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -15.617   4.913 -12.295  1.00  0.00           H  
ATOM    717  N   PRO A 149     -13.290  13.419 -12.011  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -13.010  14.440 -10.999  1.00  0.00           C  
ATOM    719  C   PRO A 149     -14.245  14.853 -10.177  1.00  0.00           C  
ATOM    720  O   PRO A 149     -14.103  15.335  -9.053  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -12.382  15.612 -11.762  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -12.925  15.451 -13.181  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -13.009  13.939 -13.342  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -12.275  14.042 -10.303  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -12.647  16.580 -11.333  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -11.297  15.490 -11.775  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -13.924  15.882 -13.248  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -12.257  15.891 -13.923  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -13.793  13.680 -14.055  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -12.046  13.558 -13.686  1.00  0.00           H  
ATOM    731  N   GLN A 150     -15.457  14.617 -10.695  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.726  14.884 -10.005  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.935  14.020  -8.742  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.702  14.420  -7.861  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -17.896  14.698 -10.987  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -17.877  15.730 -12.131  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -19.074  15.621 -13.081  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -19.938  14.758 -12.979  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -19.171  16.499 -14.058  1.00  0.00           N  
ATOM    740  H   GLN A 150     -15.505  14.202 -11.614  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.725  15.924  -9.675  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -17.862  13.689 -11.403  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.832  14.812 -10.437  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -17.872  16.732 -11.700  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -16.966  15.612 -12.718  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -18.475  17.222 -14.168  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -19.957  16.432 -14.688  1.00  0.00           H  
ATOM    748  N   LEU A 151     -16.244  12.878  -8.600  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -16.235  12.101  -7.351  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.529  12.805  -6.182  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.802  12.492  -5.019  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.462  10.797  -7.598  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -16.116   9.802  -8.560  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -15.137   8.650  -8.760  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -17.421   9.251  -7.987  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.671  12.535  -9.367  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -17.257  11.881  -7.040  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -14.473  11.053  -7.980  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -15.313  10.292  -6.641  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -16.314  10.277  -9.519  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -14.951   8.169  -7.801  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -15.554   7.928  -9.459  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -14.196   9.038  -9.149  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -17.244   8.842  -6.992  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -18.159  10.049  -7.923  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -17.810   8.470  -8.641  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.573  13.693  -6.472  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.455  13.918  -5.562  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.583  12.658  -5.460  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.402  11.922  -6.432  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.415  13.926  -7.442  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.840  14.740  -5.930  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.831  14.186  -4.575  1.00  0.00           H  
ATOM    774  N   MET A 153     -12.028  12.422  -4.275  1.00  0.00           N  
ATOM    775  CA  MET A 153     -11.027  11.404  -3.977  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.601   9.985  -4.020  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.714   9.734  -3.548  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.337  11.650  -2.615  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.352  13.086  -2.062  1.00  0.00           C  
ATOM    780  SD  MET A 153      -9.641  14.410  -3.068  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.878  14.058  -2.888  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.267  13.031  -3.528  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.269  11.483  -4.746  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.823  11.027  -1.862  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.304  11.309  -2.689  1.00  0.00           H  
ATOM    786  HG2 MET A 153     -11.388  13.359  -1.868  1.00  0.00           H  
ATOM    787  HG3 MET A 153      -9.831  13.085  -1.107  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.595  14.158  -1.841  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.679  13.045  -3.230  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.302  14.765  -3.485  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.789   9.050  -4.508  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.994   7.604  -4.407  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.761   6.899  -3.832  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.691   7.496  -3.725  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.448   6.999  -5.758  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.625   7.411  -6.998  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.918   7.361  -6.003  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.162   6.960  -6.970  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.913   9.351  -4.921  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.781   7.444  -3.675  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.409   5.912  -5.679  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.087   6.956  -7.875  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.658   8.492  -7.126  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.513   7.055  -5.141  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.028   8.436  -6.163  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.280   6.827  -6.881  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.590   7.548  -6.258  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.112   5.909  -6.691  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.721   7.107  -7.956  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.918   5.629  -3.460  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.879   4.781  -2.862  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.429   3.711  -3.874  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.045   2.651  -4.018  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.396   4.160  -1.556  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.705   5.222  -0.488  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.753   5.789   0.097  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.904   5.480  -0.219  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.819   5.206  -3.628  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -8.014   5.395  -2.597  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.293   3.570  -1.762  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.636   3.479  -1.167  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.361   4.012  -4.617  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.748   3.137  -5.638  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.953   2.014  -4.965  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.958   2.331  -4.327  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.840   4.008  -6.545  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.953   3.724  -8.049  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.363   4.069  -8.545  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.419   4.395  -9.984  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -8.427   5.013 -10.580  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -9.555   5.239  -9.974  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -8.338   5.442 -11.803  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.929   4.912  -4.427  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.537   2.677  -6.230  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.067   5.063  -6.389  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.798   3.872  -6.265  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.228   4.350  -8.571  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.706   2.681  -8.241  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -8.038   3.241  -8.323  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.689   4.945  -7.990  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.594   4.225 -10.539  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -9.706   4.893  -9.046  1.00  0.00           H  
ATOM    843 HH12 ARG A 156     -10.257   5.822 -10.431  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.499   5.300 -12.340  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -9.128   5.923 -12.206  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.360   0.746  -5.071  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.684  -0.394  -4.411  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.538  -1.008  -5.237  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.562  -0.973  -6.466  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.696  -1.479  -4.010  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.643  -1.105  -2.913  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.949  -0.796  -3.075  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.380  -0.975  -1.476  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.508  -0.484  -1.853  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.581  -0.543  -0.836  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.247  -1.150  -0.649  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.649  -0.279   0.541  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.295  -0.857   0.729  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.493  -0.429   1.326  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.207   0.559  -5.583  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.242  -0.029  -3.485  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.261  -1.781  -4.893  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.143  -2.354  -3.666  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.472  -0.783  -4.026  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.479  -0.221  -1.742  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.326  -1.498  -1.089  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.577   0.047   0.989  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.406  -0.969   1.337  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.526  -0.220   2.389  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.563  -1.606  -4.543  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.315  -2.192  -5.042  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.853  -3.404  -4.194  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.110  -3.476  -2.986  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.221  -1.111  -4.999  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.536   0.148  -5.787  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.452   0.116  -7.187  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.965   1.323  -5.141  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.801   1.245  -7.952  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.321   2.455  -5.901  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.248   2.415  -7.309  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.596   3.496  -8.059  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.609  -1.511  -3.544  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.454  -2.519  -6.073  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.044  -0.836  -3.957  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.294  -1.535  -5.387  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -1.149  -0.797  -7.665  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.057   1.343  -4.065  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.745   1.227  -9.030  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.684   3.343  -5.407  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.825   4.265  -7.517  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.106  -4.325  -4.817  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.342  -5.401  -4.135  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.876  -4.825  -3.365  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.383  -3.762  -3.742  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.229  -6.419  -5.143  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.756  -7.330  -5.825  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.038  -7.362  -7.190  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.499  -8.293  -5.202  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -1.999  -8.282  -7.346  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.268  -8.886  -6.179  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.940  -4.153  -5.798  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -1.016  -5.949  -3.464  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.804  -5.876  -5.883  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.931  -7.073  -4.626  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.489  -8.528  -4.144  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.528  -8.486  -8.259  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.951  -9.630  -6.065  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.457  -5.564  -2.394  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.720  -5.218  -1.722  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.954  -5.100  -2.628  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.882  -4.363  -2.302  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.925  -6.285  -0.640  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.504  -6.755  -0.353  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.871  -6.725  -1.740  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.596  -4.255  -1.238  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.510  -7.118  -1.034  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.400  -5.871   0.250  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.482  -7.753   0.085  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.005  -6.031   0.290  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.134  -7.632  -2.286  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.209  -6.641  -1.648  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.988  -5.812  -3.758  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.037  -5.645  -4.773  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.799  -4.422  -5.665  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.702  -3.610  -5.885  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.208  -6.417  -3.960  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.013  -5.549  -4.293  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.056  -6.530  -5.410  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.563  -4.254  -6.140  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.222  -3.277  -7.167  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.210  -1.836  -6.659  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.647  -0.936  -7.371  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.861  -3.637  -7.755  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.843  -5.373  -8.314  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.873  -4.965  -5.959  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.969  -3.348  -7.951  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.090  -3.480  -6.995  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.649  -2.975  -8.598  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.757  -1.594  -5.429  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.768  -0.238  -4.878  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.204   0.324  -4.801  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.409   1.507  -5.066  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.007  -0.197  -3.550  1.00  0.00           C  
ATOM    944  CG  PHE A 163       2.893  -0.225  -2.333  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.406  -1.448  -1.880  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.250   0.974  -1.699  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.225  -1.485  -0.737  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.073   0.939  -0.560  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.552  -0.289  -0.072  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.383  -2.359  -4.877  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.220   0.398  -5.574  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.411   0.716  -3.525  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.313  -1.039  -3.495  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.171  -2.351  -2.427  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       2.911   1.918  -2.109  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.614  -2.430  -0.382  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.348   1.860  -0.069  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.191  -0.313   0.802  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.207  -0.531  -4.533  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.638  -0.181  -4.655  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.051   0.051  -6.113  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.764   1.015  -6.400  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.556  -1.235  -3.997  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.014  -0.758  -3.974  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.127  -1.527  -2.555  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.958  -1.474  -4.263  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.799   0.756  -4.131  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.512  -2.164  -4.564  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.096   0.175  -3.420  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.643  -1.505  -3.495  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.389  -0.615  -4.987  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.885  -2.112  -2.036  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.962  -0.597  -2.016  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       6.205  -2.102  -2.562  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.575  -0.769  -7.058  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.855  -0.620  -8.501  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.390   0.734  -9.064  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.092   1.320  -9.886  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.214  -1.804  -9.253  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.432  -1.780 -10.775  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.770  -2.975 -11.482  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.245  -3.101 -11.297  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.498  -1.919 -11.805  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.994  -1.545  -6.760  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.936  -0.662  -8.635  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.619  -2.736  -8.854  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.145  -1.793  -9.075  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.025  -0.861 -11.195  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.504  -1.804 -10.978  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.989  -2.908 -12.549  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.233  -3.894 -11.114  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.918  -3.991 -11.840  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.017  -3.265 -10.240  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.821  -1.635 -12.719  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       2.507  -2.132 -11.892  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.551  -1.125 -11.171  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.254   1.256  -8.593  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.703   2.564  -8.957  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.899   3.629  -7.864  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.294   4.684  -7.970  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.273   2.470  -9.555  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.523   1.170  -9.341  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.624   0.235 -10.127  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.735   1.071  -8.297  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.728   0.715  -7.919  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.298   2.974  -9.773  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.651   3.281  -9.182  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.351   2.612 -10.633  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.705   1.796  -7.596  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.245   0.200  -8.187  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.746   3.430  -6.842  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       5.982   4.386  -5.735  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.198   5.830  -6.200  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.747   6.774  -5.561  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.198   3.904  -4.915  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.527   4.092  -5.676  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.699   3.340  -5.049  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.898   3.393  -5.906  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.156   2.649  -6.970  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.328   1.744  -7.413  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.272   2.805  -7.621  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.210   2.536  -6.772  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.098   4.374  -5.095  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.249   4.450  -3.974  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.060   2.855  -4.665  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.403   3.742  -6.700  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.772   5.156  -5.699  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.927   3.807  -4.092  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.413   2.304  -4.879  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.610   4.059  -5.648  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.443   1.596  -6.942  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.551   1.212  -8.235  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      12.943   3.494  -7.322  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.464   2.251  -8.439  1.00  0.00           H  
ATOM   1035  N   GLU A 168       6.865   5.984  -7.338  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.204   7.251  -7.984  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.003   7.901  -8.696  1.00  0.00           C  
ATOM   1038  O   GLU A 168       5.915   9.126  -8.792  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.380   6.996  -8.940  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.082   5.934 -10.014  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.282   5.774 -10.969  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168       9.465   6.623 -11.876  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.061   4.802 -10.813  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.185   5.139  -7.784  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.540   7.941  -7.211  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.651   7.936  -9.422  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.233   6.656  -8.347  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       7.871   4.978  -9.522  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.185   6.212 -10.575  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.049   7.082  -9.146  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.722   7.496  -9.604  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.819   7.845  -8.407  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.078   8.829  -8.447  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.054   6.373 -10.416  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       3.890   5.757 -11.542  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       4.316   6.771 -12.626  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       3.517   7.671 -12.986  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       5.445   6.650 -13.159  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.175   6.092  -8.981  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       3.821   8.367 -10.244  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       2.799   5.564  -9.740  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       2.123   6.752 -10.833  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       4.762   5.270 -11.097  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       3.288   4.967 -12.000  1.00  0.00           H  
ATOM   1065  N   LEU A 170       2.900   7.053  -7.324  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.119   7.255  -6.099  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.597   8.453  -5.255  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.800   9.018  -4.502  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.077   5.953  -5.270  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.552   4.699  -6.003  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.386   3.548  -5.011  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.226   4.911  -6.726  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.470   6.209  -7.398  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.102   7.494  -6.403  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.081   5.739  -4.906  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.445   6.131  -4.400  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.271   4.389  -6.752  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.030   2.658  -5.529  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       2.348   3.326  -4.546  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       0.666   3.817  -4.239  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.042   3.989  -7.238  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.555   5.178  -6.018  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.327   5.684  -7.486  1.00  0.00           H  
ATOM   1084  N   GLY A 171       3.854   8.882  -5.412  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.386  10.132  -4.850  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.336   9.962  -3.657  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.513  10.901  -2.878  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.484   8.294  -5.952  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       4.941  10.643  -5.636  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.568  10.785  -4.543  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.942   8.784  -3.490  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.935   8.518  -2.447  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.235   9.327  -2.642  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.730   9.495  -3.761  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.229   7.012  -2.374  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.212   6.210  -1.581  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       5.057   5.684  -2.189  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.437   5.979  -0.212  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       4.149   4.918  -1.434  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.533   5.220   0.548  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.388   4.683  -0.068  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.766   8.055  -4.173  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.502   8.821  -1.494  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.313   6.611  -3.383  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.202   6.869  -1.901  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.859   5.872  -3.233  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       7.323   6.374   0.253  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.258   4.521  -1.901  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.727   5.046   1.599  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.683   4.107   0.514  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.791   9.808  -1.523  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.021  10.613  -1.388  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.874  10.077  -0.216  1.00  0.00           C  
ATOM   1114  O   ARG A 173      10.366   9.261   0.555  1.00  0.00           O  
ATOM   1115  CB  ARG A 173       9.619  12.089  -1.178  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       8.862  12.683  -2.376  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       8.521  14.148  -2.100  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       7.729  14.740  -3.198  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       8.184  15.309  -4.302  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       9.456  15.415  -4.562  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       7.353  15.789  -5.181  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.315   9.612  -0.655  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.617  10.525  -2.299  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.003  12.167  -0.283  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      10.505  12.699  -1.017  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173       9.481  12.610  -3.271  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       7.934  12.137  -2.540  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       7.943  14.188  -1.177  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       9.441  14.713  -1.939  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       6.726  14.707  -3.098  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      10.125  15.057  -3.901  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       9.772  15.856  -5.408  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       6.360  15.735  -5.026  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       7.697  16.223  -6.021  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.130  10.522  -0.016  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      13.050   9.938   0.974  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.576  10.000   2.436  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.947   9.153   3.244  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.374  10.689   0.795  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.319  11.172  -0.653  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      12.839  11.498  -0.828  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      13.207   8.891   0.712  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.410  11.553   1.461  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      15.230  10.036   0.973  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      14.950  12.046  -0.815  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.599  10.359  -1.325  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      12.627  12.497  -0.439  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.556  11.444  -1.879  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.741  10.978   2.792  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.159  11.154   4.131  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.804  10.437   4.287  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.205  10.465   5.363  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.097  12.653   4.478  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.134  13.458   3.595  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.200  14.959   3.939  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.506  15.404   4.887  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.948  15.707   3.265  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.394  11.583   2.071  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.827  10.694   4.861  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.795  12.761   5.520  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.100  13.071   4.377  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.387  13.308   2.543  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.118  13.089   3.749  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.339   9.769   3.224  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       8.199   8.857   3.220  1.00  0.00           C  
ATOM   1166  C   TYR A 176       8.730   7.420   3.111  1.00  0.00           C  
ATOM   1167  O   TYR A 176       8.845   6.836   2.033  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       7.186   9.204   2.113  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.820  10.669   1.926  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.756  11.574   3.005  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.550  11.130   0.625  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.479  12.935   2.768  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.292  12.486   0.378  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.256  13.401   1.453  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.005  14.720   1.234  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.908   9.773   2.385  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.674   8.936   4.170  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       7.588   8.851   1.163  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.269   8.644   2.300  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.945  11.236   4.014  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.534  10.446  -0.202  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.460  13.638   3.586  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.139  12.804  -0.641  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       5.843  14.918   0.297  1.00  0.00           H  
ATOM   1185  N   SER A 177       9.075   6.845   4.255  1.00  0.00           N  
ATOM   1186  CA  SER A 177       9.169   5.392   4.402  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.782   4.742   4.279  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.747   5.417   4.297  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.800   5.061   5.759  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.278   3.727   5.763  1.00  0.00           O  
ATOM   1191  H   SER A 177       8.970   7.402   5.095  1.00  0.00           H  
ATOM   1192  HA  SER A 177       9.798   4.989   3.609  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      10.635   5.735   5.950  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.059   5.199   6.545  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.584   3.514   6.664  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.739   3.412   4.226  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.494   2.641   4.310  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.675   2.956   5.585  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.454   2.812   5.600  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.840   1.154   4.220  1.00  0.00           C  
ATOM   1201  H   ALA A 178       8.624   2.921   4.229  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.868   2.900   3.456  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       5.916   0.577   4.247  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.360   0.951   3.283  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       7.472   0.861   5.059  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.324   3.455   6.641  1.00  0.00           N  
ATOM   1207  CA  SER A 179       5.665   3.894   7.876  1.00  0.00           C  
ATOM   1208  C   SER A 179       4.786   5.144   7.711  1.00  0.00           C  
ATOM   1209  O   SER A 179       3.991   5.443   8.605  1.00  0.00           O  
ATOM   1210  CB  SER A 179       6.704   4.089   8.983  1.00  0.00           C  
ATOM   1211  OG  SER A 179       7.653   5.077   8.625  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.311   3.635   6.545  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.002   3.092   8.193  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       6.207   4.382   9.907  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.224   3.144   9.144  1.00  0.00           H  
ATOM   1216  HG  SER A 179       8.434   4.969   9.198  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.861   5.848   6.570  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.987   6.968   6.221  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.691   6.520   5.509  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.963   7.371   5.004  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.749   8.077   5.462  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.680   8.952   6.322  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.731   8.170   7.106  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.782   7.804   6.601  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.473   7.848   8.353  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.547   5.590   5.874  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.668   7.401   7.161  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.308   7.636   4.639  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       4.014   8.759   5.039  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.188   9.666   5.676  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       5.076   9.536   7.013  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       5.578   8.109   8.757  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       7.069   7.144   8.767  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.393   5.216   5.460  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.080   4.649   5.114  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.159   4.565   6.349  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.596   4.115   7.413  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.267   3.235   4.529  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.946   3.153   3.147  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.636   1.808   2.917  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.913   3.309   2.039  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.074   4.570   5.839  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.591   5.291   4.380  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.849   2.657   5.243  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.284   2.772   4.465  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.686   3.944   3.048  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.068   1.785   1.920  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.432   1.665   3.641  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       1.925   0.992   3.017  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.282   2.424   1.982  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.293   4.170   2.252  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.413   3.454   1.082  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.124   4.946   6.213  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.139   4.793   7.279  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.192   3.340   7.742  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.176   2.442   6.904  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.568   5.140   6.818  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.746   6.499   6.147  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.210   6.701   5.725  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.278   7.631   4.512  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -6.686   7.903   4.115  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.400   5.370   5.336  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.864   5.441   8.115  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.901   4.371   6.120  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.228   5.098   7.686  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.473   7.284   6.851  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.093   6.544   5.276  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.663   5.745   5.458  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.768   7.127   6.563  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -4.765   8.565   4.757  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -4.734   7.147   3.692  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.201   8.338   4.869  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -6.730   8.526   3.320  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.171   7.051   3.864  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.309   3.105   9.045  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.539   1.764   9.603  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.403   0.752   9.383  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.587  -0.428   9.679  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.316   3.901   9.666  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.698   1.856  10.677  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.445   1.349   9.160  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.223   1.188   8.920  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.971   0.348   8.756  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.331  -0.342  10.081  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.615  -1.536  10.115  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.121   1.243   8.250  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.537   0.741   8.489  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.187   1.054   9.701  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.232   0.026   7.494  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.513   0.644   9.924  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.563  -0.374   7.714  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.201  -0.070   8.929  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.123   2.172   8.720  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.762  -0.419   8.007  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.980   1.411   7.182  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.046   2.217   8.737  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.671   1.623  10.460  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.754  -0.203   6.551  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.006   0.884  10.857  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.101  -0.912   6.948  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.220  -0.388   9.098  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.227   0.401  11.188  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.484  -0.050  12.560  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.564  -1.187  13.027  1.00  0.00           C  
ATOM   1305  O   SER A 185       0.972  -1.996  13.865  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.323   1.155  13.494  1.00  0.00           C  
ATOM   1307  OG  SER A 185       0.043   1.749  13.323  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.916   1.357  11.082  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.513  -0.401  12.626  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       1.451   0.837  14.530  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       2.088   1.893  13.247  1.00  0.00           H  
ATOM   1312  HG  SER A 185      -0.033   2.502  13.942  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.647  -1.281  12.470  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.674  -2.268  12.808  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.442  -3.651  12.165  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -2.087  -4.627  12.556  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -3.031  -1.667  12.390  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -4.224  -2.113  13.249  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.127  -1.536  14.665  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -5.513  -1.593  12.616  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.915  -0.569  11.806  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.649  -2.410  13.887  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.980  -0.577  12.438  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.220  -1.936  11.349  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -4.270  -3.199  13.300  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -3.277  -1.967  15.191  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -3.998  -0.454  14.615  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -5.033  -1.771  15.224  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -5.617  -2.004  11.611  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -6.371  -1.903  13.211  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -5.487  -0.504  12.555  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.527  -3.747  11.193  1.00  0.00           N  
ATOM   1333  CA  LEU A 187      -0.110  -5.012  10.573  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.769  -5.842  11.535  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.259  -5.340  12.553  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.634  -4.712   9.254  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.127  -3.848   8.225  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.801  -3.497   7.062  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.358  -4.541   7.653  1.00  0.00           C  
ATOM   1340  H   LEU A 187      -0.026  -2.905  10.933  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.994  -5.607  10.343  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.562  -4.202   9.504  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       0.901  -5.657   8.779  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.467  -2.926   8.684  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.149  -4.405   6.570  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.272  -2.877   6.339  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.661  -2.941   7.436  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -1.054  -5.451   7.149  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -2.061  -4.779   8.451  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.846  -3.879   6.940  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.016  -7.112  11.205  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.016  -7.936  11.887  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.439  -7.391  11.668  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.763  -6.857  10.603  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.893  -9.386  11.406  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.545  -7.513  10.404  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.808  -7.917  12.959  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.679  -9.995  11.854  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       0.928  -9.793  11.705  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.980  -9.427  10.318  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.312  -7.554  12.667  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.693  -7.037  12.645  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.481  -7.529  11.432  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.201  -6.744  10.822  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.443  -7.446  13.920  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.695  -7.031  15.047  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.829  -6.803  14.018  1.00  0.00           C  
ATOM   1368  H   THR A 189       3.990  -7.973  13.529  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.664  -5.950  12.607  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.543  -8.531  13.931  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.136  -7.384  15.839  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       7.739  -5.719  13.961  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.298  -7.080  14.963  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.467  -7.152  13.203  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.291  -8.792  11.036  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       6.939  -9.390   9.861  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.604  -8.661   8.546  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.448  -8.594   7.653  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.614 -10.892   9.781  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.142 -11.210   9.481  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       4.886 -12.727   9.545  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.097 -13.430   8.526  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.475 -13.234  10.619  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.669  -9.373  11.580  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.018  -9.310   9.999  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.232 -11.338   9.001  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       6.889 -11.356  10.729  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.505 -10.694  10.203  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.890 -10.835   8.486  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.409  -8.068   8.431  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.039  -7.222   7.292  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.587  -5.796   7.441  1.00  0.00           C  
ATOM   1393  O   ASP A 191       6.073  -5.228   6.466  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.517  -7.212   7.103  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.994  -8.574   6.620  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.341  -8.986   5.486  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.222  -9.226   7.361  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.770  -8.108   9.219  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.482  -7.633   6.383  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.032  -6.925   8.038  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.265  -6.456   6.357  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.588  -5.227   8.654  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.142  -3.886   8.928  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.642  -3.794   8.633  1.00  0.00           C  
ATOM   1405  O   LYS A 192       8.082  -2.817   8.028  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.818  -3.481  10.376  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.342  -3.068  10.504  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.676  -3.508  11.811  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.268  -2.883  13.075  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.496  -3.310  14.273  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.177  -5.754   9.418  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.669  -3.167   8.258  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.043  -4.313  11.041  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.439  -2.633  10.673  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.270  -1.984  10.406  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.770  -3.507   9.688  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.621  -3.240  11.755  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.743  -4.590  11.887  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.315  -3.185  13.169  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.232  -1.795  12.975  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.879  -2.917  15.123  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       2.525  -3.011  14.203  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.495  -4.317  14.371  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.426  -4.816   8.978  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.846  -4.871   8.597  1.00  0.00           C  
ATOM   1426  C   GLU A 193      10.040  -5.138   7.092  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.939  -4.555   6.487  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.638  -5.853   9.483  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.248  -7.326   9.312  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.184  -8.267  10.087  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.263  -8.605   9.541  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      10.835  -8.708  11.208  1.00  0.00           O  
ATOM   1433  H   GLU A 193       8.018  -5.581   9.508  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.278  -3.886   8.781  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193      11.696  -5.744   9.246  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      10.499  -5.572  10.527  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.227  -7.457   9.658  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.285  -7.592   8.256  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.191  -5.956   6.458  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.303  -6.281   5.033  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.917  -5.108   4.114  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.583  -4.870   3.106  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.460  -7.521   4.735  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.464  -6.418   6.992  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.340  -6.535   4.817  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       8.559  -7.780   3.680  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.813  -8.359   5.336  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       7.411  -7.325   4.958  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.888  -4.335   4.476  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.449  -3.153   3.731  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.524  -2.060   3.744  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.830  -1.507   2.689  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.123  -2.644   4.319  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.895  -3.512   3.988  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.722  -3.061   4.859  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.485  -3.386   2.520  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.360  -4.599   5.303  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.297  -3.429   2.687  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.233  -2.576   5.401  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.935  -1.642   3.936  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       5.105  -4.558   4.197  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.470  -2.023   4.645  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.858  -3.693   4.664  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.992  -3.160   5.910  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.273  -2.344   2.278  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       5.285  -3.752   1.878  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.593  -3.985   2.337  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.179  -1.814   4.890  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.361  -0.952   4.970  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.522  -1.540   4.174  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.162  -0.824   3.424  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.778  -0.729   6.430  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.777   0.142   7.206  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.336   0.553   8.576  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.534  -0.629   9.539  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      11.519  -0.283  10.595  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.900  -2.300   5.727  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.128   0.012   4.517  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.895  -1.695   6.924  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.746  -0.224   6.434  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.581   1.048   6.630  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.836  -0.391   7.332  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.291   1.059   8.414  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.652   1.270   9.034  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.569  -0.896   9.979  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.897  -1.499   8.984  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      12.454  -0.220  10.186  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      11.304   0.602  11.032  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.562  -0.982  11.332  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.785  -2.844   4.258  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.893  -3.475   3.515  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.728  -3.431   1.986  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.734  -3.421   1.275  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      13.195  -4.887   4.051  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      14.104  -4.788   5.289  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      14.507  -6.149   5.870  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      13.379  -6.780   6.695  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      13.830  -8.039   7.343  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.237  -3.388   4.911  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.770  -2.858   3.702  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      12.270  -5.410   4.286  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.727  -5.455   3.285  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      15.020  -4.272   4.997  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.619  -4.192   6.064  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      14.806  -6.822   5.063  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      15.369  -5.993   6.522  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.073  -6.061   7.459  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      12.517  -6.970   6.049  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      13.156  -8.353   8.045  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      13.957  -8.784   6.672  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      14.701  -7.908   7.836  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.495  -3.359   1.481  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.186  -3.195   0.057  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.088  -1.708  -0.345  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.459  -1.347  -1.464  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.892  -3.972  -0.250  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.719  -4.330  -1.737  1.00  0.00           C  
ATOM   1518  CD  GLN A 198      10.683  -5.399  -2.261  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198      11.476  -6.001  -1.548  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198      10.649  -5.686  -3.546  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.718  -3.400   2.125  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.996  -3.637  -0.524  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.877  -4.902   0.322  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.038  -3.376   0.074  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198       8.701  -4.693  -1.886  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       9.839  -3.432  -2.339  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198      10.005  -5.212  -4.160  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198      11.279  -6.393  -3.894  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.635  -0.842   0.571  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.466   0.606   0.398  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.887   1.380   1.673  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.031   1.786   2.470  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       8.996   0.845   0.015  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.627   2.308  -0.285  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.301   2.833  -1.549  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.119   2.376  -0.467  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.304  -1.223   1.450  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.098   0.944  -0.424  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       8.773   0.246  -0.867  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.363   0.485   0.828  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.897   2.960   0.544  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.384   2.814  -1.431  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.014   2.218  -2.399  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       8.988   3.862  -1.724  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       6.837   3.357  -0.831  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.790   1.629  -1.187  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       6.642   2.199   0.499  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.198   1.590   1.899  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.692   2.244   3.106  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.846   3.757   2.880  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.303   4.193   1.818  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      14.038   1.579   3.415  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.513   0.992   2.081  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.309   1.034   1.138  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.009   2.034   3.940  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.760   2.292   3.815  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.890   0.772   4.136  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.325   1.593   1.670  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.837  -0.041   2.221  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.528   1.669   0.279  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.091   0.021   0.802  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.527   4.570   3.889  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.900   5.983   3.937  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.324   6.191   4.461  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.104   5.251   4.647  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.123   4.182   4.727  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.827   6.430   2.944  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.211   6.519   4.588  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.651   7.454   4.717  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.971   7.904   5.182  1.00  0.00           C  
ATOM   1571  C   VAL A 202      16.292   7.376   6.581  1.00  0.00           C  
ATOM   1572  O   VAL A 202      15.521   7.530   7.535  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      16.143   9.433   5.051  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      15.099  10.259   5.812  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      17.540   9.887   5.487  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.939   8.141   4.509  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.702   7.459   4.506  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      16.051   9.673   3.995  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      15.224  10.124   6.884  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      15.226  11.316   5.572  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      14.091   9.962   5.526  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      18.299   9.319   4.950  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      17.669  10.944   5.249  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      17.673   9.754   6.561  1.00  0.00           H  
ATOM   1585  N   LYS A 203      17.465   6.743   6.680  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      17.927   5.972   7.846  1.00  0.00           C  
ATOM   1587  C   LYS A 203      19.282   6.453   8.396  1.00  0.00           C  
ATOM   1588  O   LYS A 203      19.869   5.809   9.264  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      17.889   4.477   7.463  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      17.422   3.609   8.640  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      17.104   2.162   8.239  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      15.801   2.080   7.431  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      15.424   0.672   7.153  1.00  0.00           N  
ATOM   1594  H   LYS A 203      18.000   6.652   5.826  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      17.211   6.130   8.649  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      17.183   4.338   6.643  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      18.870   4.148   7.118  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      18.201   3.606   9.403  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      16.519   4.051   9.061  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      17.934   1.747   7.663  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      16.982   1.575   9.148  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      15.007   2.563   8.007  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      15.921   2.630   6.492  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      14.542   0.613   6.666  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      16.130   0.195   6.610  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      15.313   0.144   8.024  1.00  0.00           H  
ATOM   1607  N   SER A 204      19.764   7.599   7.907  1.00  0.00           N  
ATOM   1608  CA  SER A 204      21.136   8.109   8.099  1.00  0.00           C  
ATOM   1609  C   SER A 204      21.525   8.453   9.547  1.00  0.00           C  
ATOM   1610  O   SER A 204      22.713   8.574   9.847  1.00  0.00           O  
ATOM   1611  CB  SER A 204      21.349   9.346   7.217  1.00  0.00           C  
ATOM   1612  OG  SER A 204      21.006   9.056   5.869  1.00  0.00           O  
ATOM   1613  H   SER A 204      19.213   8.063   7.197  1.00  0.00           H  
ATOM   1614  HA  SER A 204      21.831   7.341   7.760  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      20.724  10.164   7.582  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      22.395   9.651   7.269  1.00  0.00           H  
ATOM   1617  HG  SER A 204      21.221   9.837   5.323  1.00  0.00           H  
ATOM   1618  N   GLU A 205      20.559   8.571  10.467  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      20.824   8.738  11.909  1.00  0.00           C  
ATOM   1620  C   GLU A 205      21.349   7.454  12.588  1.00  0.00           C  
ATOM   1621  O   GLU A 205      21.835   7.512  13.718  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      19.557   9.234  12.628  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      19.131  10.640  12.185  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      18.039  11.204  13.112  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      16.861  10.795  12.974  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      18.348  12.062  13.976  1.00  0.00           O  
ATOM   1627  H   GLU A 205      19.600   8.505  10.160  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      21.600   9.495  12.039  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      18.741   8.533  12.451  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      19.755   9.264  13.701  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      20.004  11.297  12.199  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      18.759  10.598  11.158  1.00  0.00           H  
ATOM   1633  N   GLY A 206      21.243   6.288  11.937  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      21.773   4.994  12.406  1.00  0.00           C  
ATOM   1635  C   GLY A 206      20.987   4.325  13.548  1.00  0.00           C  
ATOM   1636  O   GLY A 206      21.022   3.100  13.679  1.00  0.00           O  
ATOM   1637  H   GLY A 206      20.823   6.301  11.013  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      21.799   4.303  11.563  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      22.797   5.141  12.751  1.00  0.00           H  
ATOM   1640  N   LYS A 207      20.223   5.099  14.331  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      19.344   4.625  15.419  1.00  0.00           C  
ATOM   1642  C   LYS A 207      17.965   4.167  14.926  1.00  0.00           C  
ATOM   1643  O   LYS A 207      17.203   3.578  15.692  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      19.204   5.732  16.484  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      20.542   6.091  17.151  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      20.344   7.170  18.228  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      21.670   7.641  18.844  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      22.320   6.593  19.676  1.00  0.00           N  
ATOM   1649  H   LYS A 207      20.295   6.098  14.186  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      19.799   3.753  15.893  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      18.778   6.625  16.024  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      18.518   5.389  17.261  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      20.965   5.194  17.604  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      21.238   6.468  16.401  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      19.861   8.035  17.769  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      19.686   6.793  19.014  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      22.341   7.955  18.040  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      21.466   8.520  19.464  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      23.172   6.941  20.094  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      21.715   6.294  20.429  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      22.563   5.780  19.127  1.00  0.00           H  
ATOM   1662  N   ARG A 208      17.632   4.425  13.655  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      16.326   4.186  13.002  1.00  0.00           C  
ATOM   1664  C   ARG A 208      16.086   2.705  12.641  1.00  0.00           C  
ATOM   1665  O   ARG A 208      15.748   2.373  11.505  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      16.190   5.132  11.792  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      16.073   6.615  12.175  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      16.018   7.467  10.900  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      15.779   8.887  11.202  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      15.027   9.741  10.539  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      14.427   9.445   9.419  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      14.888  10.938  11.019  1.00  0.00           N  
ATOM   1673  H   ARG A 208      18.349   4.872  13.102  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      15.540   4.442  13.712  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      17.057   5.000  11.144  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      15.292   4.867  11.229  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      15.160   6.767  12.754  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      16.930   6.919  12.776  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      16.970   7.380  10.376  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      15.224   7.081  10.258  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      16.223   9.283  12.029  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      14.657   8.577   8.948  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      13.845  10.124   8.963  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      15.436  11.161  11.850  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      14.337  11.636  10.552  1.00  0.00           H  
ATOM   1686  N   LYS A 209      16.311   1.804  13.605  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      16.315   0.333  13.447  1.00  0.00           C  
ATOM   1688  C   LYS A 209      15.215  -0.373  14.251  1.00  0.00           C  
ATOM   1689  O   LYS A 209      15.361  -1.541  14.615  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      17.733  -0.221  13.724  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      18.844   0.362  12.826  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      18.703   0.043  11.328  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      18.932  -1.444  11.026  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      18.691  -1.749   9.591  1.00  0.00           N  
ATOM   1695  H   LYS A 209      16.584   2.182  14.505  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      16.055   0.092  12.418  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      17.991  -0.011  14.763  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      17.728  -1.304  13.599  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      18.867   1.445  12.947  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      19.805  -0.021  13.173  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      17.714   0.341  10.982  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      19.442   0.630  10.781  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      19.960  -1.703  11.298  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      18.263  -2.044  11.647  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      17.722  -1.552   9.332  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      19.294  -1.205   8.989  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      18.862  -2.726   9.392  1.00  0.00           H  
ATOM   1708  N   GLY A 210      14.099   0.312  14.506  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      12.905  -0.279  15.122  1.00  0.00           C  
ATOM   1710  C   GLY A 210      12.395  -1.494  14.336  1.00  0.00           C  
ATOM   1711  O   GLY A 210      12.042  -1.379  13.161  1.00  0.00           O  
ATOM   1712  H   GLY A 210      14.045   1.273  14.194  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      13.136  -0.577  16.146  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      12.113   0.466  15.157  1.00  0.00           H  
ATOM   1715  N   ASP A 211      12.392  -2.659  14.987  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      12.113  -3.989  14.409  1.00  0.00           C  
ATOM   1717  C   ASP A 211      13.046  -4.404  13.246  1.00  0.00           C  
ATOM   1718  O   ASP A 211      12.711  -5.266  12.432  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      10.609  -4.172  14.127  1.00  0.00           C  
ATOM   1720  CG  ASP A 211       9.766  -4.047  15.406  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211       9.977  -4.837  16.356  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211       8.889  -3.153  15.466  1.00  0.00           O  
ATOM   1723  H   ASP A 211      12.730  -2.641  15.939  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      12.352  -4.707  15.195  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      10.283  -3.439  13.386  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      10.438  -5.164  13.707  1.00  0.00           H  
ATOM   1727  N   GLU A 212      14.250  -3.822  13.188  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      15.345  -4.204  12.277  1.00  0.00           C  
ATOM   1729  C   GLU A 212      16.641  -4.600  13.016  1.00  0.00           C  
ATOM   1730  O   GLU A 212      17.522  -5.229  12.430  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      15.649  -3.048  11.312  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      14.500  -2.693  10.358  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      14.842  -1.458   9.515  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      15.998  -1.308   9.054  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      13.952  -0.605   9.293  1.00  0.00           O  
ATOM   1736  H   GLU A 212      14.428  -3.065  13.838  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      15.051  -5.072  11.689  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      15.913  -2.167  11.892  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      16.511  -3.330  10.707  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      14.304  -3.542   9.700  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      13.596  -2.492  10.936  1.00  0.00           H  
ATOM   1742  N   VAL A 213      16.763  -4.239  14.300  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      17.932  -4.515  15.164  1.00  0.00           C  
ATOM   1744  C   VAL A 213      17.924  -5.923  15.797  1.00  0.00           C  
ATOM   1745  O   VAL A 213      18.915  -6.356  16.388  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      18.069  -3.381  16.205  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      16.986  -3.431  17.292  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      19.450  -3.315  16.865  1.00  0.00           C  
ATOM   1749  H   VAL A 213      16.022  -3.668  14.684  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      18.812  -4.485  14.528  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      17.946  -2.439  15.674  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      17.083  -2.560  17.942  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      15.995  -3.412  16.838  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      17.091  -4.333  17.893  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      19.603  -4.164  17.529  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      20.226  -3.307  16.099  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      19.529  -2.398  17.450  1.00  0.00           H  
ATOM   1758  N   ASP A 214      16.813  -6.651  15.656  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      16.590  -8.007  16.197  1.00  0.00           C  
ATOM   1760  C   ASP A 214      17.387  -9.114  15.469  1.00  0.00           C  
ATOM   1761  O   ASP A 214      17.364  -9.166  14.217  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      15.080  -8.311  16.202  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      14.743  -9.680  16.834  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      14.803  -9.802  18.083  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      14.386 -10.629  16.092  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      18.032  -9.933  16.162  1.00  0.00           O  
ATOM   1767  H   ASP A 214      16.090  -6.237  15.092  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      16.921  -8.013  17.237  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      14.565  -7.526  16.761  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      14.707  -8.276  15.175  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.351  -6.116  -8.602  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 103      -1.987   7.930  21.347  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -0.964   7.273  22.191  1.00  0.00           C  
ATOM      3  C   GLY A 103       0.423   7.397  21.580  1.00  0.00           C  
ATOM      4  O   GLY A 103       0.579   7.307  20.363  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -1.793   8.915  21.261  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -2.901   7.816  21.756  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -1.992   7.521  20.425  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -0.960   7.732  23.181  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -1.201   6.214  22.295  1.00  0.00           H  
ATOM     10  N   SER A 104       1.455   7.576  22.412  1.00  0.00           N  
ATOM     11  CA  SER A 104       2.840   7.873  21.988  1.00  0.00           C  
ATOM     12  C   SER A 104       3.562   6.736  21.242  1.00  0.00           C  
ATOM     13  O   SER A 104       4.593   6.975  20.609  1.00  0.00           O  
ATOM     14  CB  SER A 104       3.660   8.304  23.210  1.00  0.00           C  
ATOM     15  OG  SER A 104       3.641   7.300  24.218  1.00  0.00           O  
ATOM     16  H   SER A 104       1.279   7.582  23.410  1.00  0.00           H  
ATOM     17  HA  SER A 104       2.809   8.722  21.304  1.00  0.00           H  
ATOM     18  HB2 SER A 104       4.690   8.506  22.910  1.00  0.00           H  
ATOM     19  HB3 SER A 104       3.232   9.223  23.614  1.00  0.00           H  
ATOM     20  HG  SER A 104       4.059   7.675  25.019  1.00  0.00           H  
ATOM     21  N   LYS A 105       3.020   5.509  21.278  1.00  0.00           N  
ATOM     22  CA  LYS A 105       3.549   4.321  20.575  1.00  0.00           C  
ATOM     23  C   LYS A 105       3.124   4.247  19.095  1.00  0.00           C  
ATOM     24  O   LYS A 105       3.686   3.447  18.344  1.00  0.00           O  
ATOM     25  CB  LYS A 105       3.149   3.043  21.345  1.00  0.00           C  
ATOM     26  CG  LYS A 105       4.011   2.733  22.584  1.00  0.00           C  
ATOM     27  CD  LYS A 105       3.975   3.804  23.686  1.00  0.00           C  
ATOM     28  CE  LYS A 105       4.708   3.319  24.941  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       4.709   4.365  25.996  1.00  0.00           N  
ATOM     30  H   LYS A 105       2.195   5.395  21.849  1.00  0.00           H  
ATOM     31  HA  LYS A 105       4.638   4.375  20.558  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       2.099   3.101  21.636  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       3.249   2.187  20.675  1.00  0.00           H  
ATOM     34  HG2 LYS A 105       3.657   1.791  23.006  1.00  0.00           H  
ATOM     35  HG3 LYS A 105       5.045   2.589  22.267  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       4.467   4.706  23.325  1.00  0.00           H  
ATOM     37  HD3 LYS A 105       2.937   4.031  23.937  1.00  0.00           H  
ATOM     38  HE2 LYS A 105       4.218   2.414  25.310  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       5.735   3.060  24.671  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       3.767   4.608  26.273  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       5.201   4.050  26.821  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       5.159   5.210  25.671  1.00  0.00           H  
ATOM     43  N   ALA A 106       2.159   5.066  18.666  1.00  0.00           N  
ATOM     44  CA  ALA A 106       1.718   5.163  17.271  1.00  0.00           C  
ATOM     45  C   ALA A 106       2.727   5.924  16.378  1.00  0.00           C  
ATOM     46  O   ALA A 106       3.596   6.648  16.870  1.00  0.00           O  
ATOM     47  CB  ALA A 106       0.327   5.812  17.247  1.00  0.00           C  
ATOM     48  H   ALA A 106       1.757   5.713  19.329  1.00  0.00           H  
ATOM     49  HA  ALA A 106       1.620   4.153  16.867  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       0.388   6.838  17.613  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -0.060   5.823  16.227  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -0.360   5.244  17.875  1.00  0.00           H  
ATOM     53  N   GLU A 107       2.588   5.785  15.056  1.00  0.00           N  
ATOM     54  CA  GLU A 107       3.406   6.477  14.043  1.00  0.00           C  
ATOM     55  C   GLU A 107       2.543   7.343  13.105  1.00  0.00           C  
ATOM     56  O   GLU A 107       1.382   7.021  12.827  1.00  0.00           O  
ATOM     57  CB  GLU A 107       4.251   5.470  13.245  1.00  0.00           C  
ATOM     58  CG  GLU A 107       5.297   4.764  14.119  1.00  0.00           C  
ATOM     59  CD  GLU A 107       6.241   3.894  13.267  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       7.285   4.409  12.800  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       5.953   2.688  13.077  1.00  0.00           O  
ATOM     62  H   GLU A 107       1.828   5.213  14.717  1.00  0.00           H  
ATOM     63  HA  GLU A 107       4.099   7.157  14.541  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       3.599   4.726  12.784  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       4.773   6.007  12.451  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       5.879   5.518  14.656  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       4.791   4.143  14.863  1.00  0.00           H  
ATOM     68  N   LYS A 108       3.113   8.452  12.616  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.436   9.430  11.746  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.297   8.928  10.296  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.171   8.225   9.794  1.00  0.00           O  
ATOM     72  CB  LYS A 108       3.190  10.775  11.840  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.483  11.891  11.060  1.00  0.00           C  
ATOM     74  CD  LYS A 108       3.185  13.249  11.168  1.00  0.00           C  
ATOM     75  CE  LYS A 108       2.402  14.339  10.415  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       2.273  14.053   8.959  1.00  0.00           N  
ATOM     77  H   LYS A 108       4.077   8.634  12.859  1.00  0.00           H  
ATOM     78  HA  LYS A 108       1.428   9.584  12.134  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       3.259  11.071  12.888  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       4.202  10.651  11.447  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       2.473  11.613  10.011  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       1.458  11.987  11.420  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.256  13.534  12.219  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       4.195  13.174  10.760  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       1.409  14.431  10.865  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       2.919  15.293  10.558  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       3.180  13.948   8.527  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       1.744  13.199   8.790  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       1.790  14.805   8.487  1.00  0.00           H  
ATOM     90  N   THR A 109       1.222   9.343   9.620  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.005   9.201   8.164  1.00  0.00           C  
ATOM     92  C   THR A 109       1.190  10.557   7.463  1.00  0.00           C  
ATOM     93  O   THR A 109       0.882  11.602   8.045  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.417   8.676   7.882  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.702   7.552   8.686  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.667   8.231   6.439  1.00  0.00           C  
ATOM     97  H   THR A 109       0.558   9.913  10.122  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.718   8.492   7.750  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.125   9.468   8.119  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.645   7.826   9.617  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.257   7.238   6.277  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -1.732   8.220   6.244  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.213   8.892   5.716  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.606  10.573   6.188  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.608  11.819   5.387  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.200  12.348   5.006  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.072  13.500   4.591  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.541  11.693   4.162  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.883  11.203   2.855  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       2.884  11.219   1.705  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.337   9.787   2.995  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.925   9.700   5.771  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.053  12.591   6.017  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.947  12.685   3.962  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.383  11.048   4.413  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.068  11.869   2.583  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.686  10.513   1.903  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.384  10.940   0.778  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.302  12.219   1.590  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.128   9.132   3.358  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.514   9.751   3.695  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       0.988   9.435   2.025  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.849  11.522   5.136  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.238  11.854   4.789  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.622  11.618   3.318  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.472  12.339   2.796  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.670  10.601   5.498  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.901  11.245   5.402  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.434  12.900   5.029  1.00  0.00           H  
ATOM    130  N   ASP A 112      -2.006  10.641   2.633  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.209  10.399   1.194  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.260   8.914   0.789  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.877   8.599  -0.224  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.118  11.123   0.385  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.697  11.814  -0.853  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.440  12.813  -0.695  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.383  11.375  -1.983  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.358  10.045   3.117  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.175  10.818   0.916  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.636  11.884   0.999  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.356  10.402   0.073  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.663   7.993   1.554  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.696   6.550   1.272  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.818   5.685   2.541  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.433   6.101   3.635  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.533   6.150   0.334  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.808   6.854   0.470  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.588   6.728   1.637  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.321   7.577  -0.629  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.882   7.276   1.685  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.601   8.152  -0.569  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.384   7.993   0.586  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.155   8.283   2.374  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.614   6.339   0.725  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.359   5.078   0.403  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.877   6.320  -0.686  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.204   6.216   2.503  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.738   7.676  -1.533  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.488   7.162   2.573  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.994   8.692  -1.419  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.378   8.410   0.630  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.394   4.486   2.399  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.856   3.601   3.472  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.425   2.136   3.279  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.162   1.706   2.157  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.384   3.697   3.533  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.602   4.184   1.452  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.450   3.939   4.421  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.813   3.301   2.613  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.762   3.115   4.373  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.688   4.736   3.644  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.389   1.369   4.372  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.998  -0.042   4.420  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.871  -0.862   5.395  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.103  -0.460   6.536  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.532  -0.092   4.858  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.563   1.811   5.268  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.084  -0.483   3.423  1.00  0.00           H  
ATOM    179  HB1 ALA A 115       0.055   0.558   4.214  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.435   0.251   5.889  1.00  0.00           H  
ATOM    181  HB3 ALA A 115      -0.158  -1.112   4.773  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.332  -2.039   4.968  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.134  -2.968   5.786  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.053  -4.410   5.254  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.574  -4.640   4.146  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.602  -2.494   5.838  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.250  -2.308   4.459  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.749  -1.983   4.578  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.125  -1.016   5.284  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.558  -2.691   3.935  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.147  -2.317   4.007  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.749  -2.976   6.807  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -6.187  -3.218   6.408  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.644  -1.547   6.376  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.752  -1.497   3.923  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.123  -3.224   3.878  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.550  -5.400   6.000  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.866  -6.711   5.421  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.117  -6.645   4.533  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.107  -5.987   4.863  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -5.065  -7.758   6.523  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.891  -8.047   7.445  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.555  -7.763   7.082  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -4.158  -8.659   8.685  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.498  -8.111   7.941  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -3.107  -8.989   9.556  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.775  -8.721   9.181  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.760  -9.045  10.017  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.869  -5.210   6.938  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.041  -7.039   4.788  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.914  -7.448   7.135  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.339  -8.701   6.046  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.320  -7.262   6.154  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -5.177  -8.882   8.970  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.474  -7.907   7.657  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -3.318  -9.452  10.508  1.00  0.00           H  
ATOM    217  HH  TYR A 117      -1.081  -9.482  10.823  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.092  -7.380   3.423  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.226  -7.571   2.529  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.341  -8.398   3.198  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.228  -9.620   3.326  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.701  -8.230   1.255  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.222  -7.841   3.177  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.627  -6.601   2.256  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.255  -9.188   1.519  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.519  -8.390   0.550  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.941  -7.601   0.793  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.430  -7.735   3.608  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.584  -8.368   4.277  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.390  -9.289   3.347  1.00  0.00           C  
ATOM    231  O   LYS A 119     -11.939 -10.292   3.806  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.452  -7.256   4.894  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -12.560  -7.797   5.812  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -13.321  -6.654   6.497  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -14.417  -7.222   7.407  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -15.171  -6.141   8.096  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.415  -6.725   3.539  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.208  -8.997   5.087  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -10.808  -6.601   5.486  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.904  -6.662   4.097  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -13.266  -8.387   5.225  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -12.112  -8.437   6.574  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -12.622  -6.062   7.093  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -13.772  -6.014   5.737  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -15.099  -7.826   6.802  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -13.952  -7.882   8.146  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -15.891  -6.527   8.694  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -14.562  -5.581   8.676  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -15.623  -5.528   7.432  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.408  -8.981   2.048  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.114  -9.728   0.994  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.332  -9.700  -0.324  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.655  -8.716  -0.627  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.510  -9.133   0.751  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.312  -9.202   1.920  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.895  -8.161   1.765  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.231 -10.767   1.301  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.411  -8.091   0.441  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -14.004  -9.688  -0.051  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.188  -8.819   1.718  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.484 -10.737  -1.155  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.906 -10.841  -2.506  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.699 -10.006  -3.534  1.00  0.00           C  
ATOM    264  O   ASN A 121     -12.179 -10.523  -4.546  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.821 -12.337  -2.866  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.189 -12.652  -4.218  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.711 -13.430  -5.004  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.037 -12.107  -4.533  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.074 -11.500  -0.849  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.894 -10.432  -2.474  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.252 -12.860  -2.101  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.839 -12.727  -2.885  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.612 -11.392  -3.950  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.626 -12.358  -5.414  1.00  0.00           H  
ATOM    275  N   ARG A 122     -11.930  -8.727  -3.221  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.777  -7.814  -4.011  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.102  -6.476  -4.344  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.510  -5.817  -5.302  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.130  -7.608  -3.300  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -14.970  -8.891  -3.145  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.421  -9.480  -4.491  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.171 -10.739  -4.309  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -15.709 -11.974  -4.411  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -14.457 -12.246  -4.652  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -16.517 -12.985  -4.267  1.00  0.00           N  
ATOM    286  H   ARG A 122     -11.525  -8.394  -2.353  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -12.957  -8.283  -4.978  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.947  -7.191  -2.308  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.720  -6.881  -3.861  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.402  -9.640  -2.594  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -15.859  -8.652  -2.559  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.062  -8.752  -4.992  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.561  -9.654  -5.136  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.157 -10.649  -4.115  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -13.785 -11.493  -4.749  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -14.149 -13.198  -4.747  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.496 -12.830  -4.083  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -16.172 -13.928  -4.344  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.043  -6.102  -3.622  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.083  -5.083  -4.070  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.256  -5.603  -5.254  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.953  -6.796  -5.342  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.177  -4.632  -2.914  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.707  -5.737  -2.151  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.762  -6.679  -2.845  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.637  -4.205  -4.409  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.330  -4.065  -3.305  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -9.748  -3.976  -2.256  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.307  -6.389  -2.753  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.859  -4.710  -6.158  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.049  -5.033  -7.346  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.879  -4.068  -7.434  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.049  -2.865  -7.235  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.889  -4.963  -8.630  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.995  -5.837  -8.543  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.138  -5.356  -9.904  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.099  -3.737  -6.020  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.643  -6.037  -7.260  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.241  -3.942  -8.737  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.588  -5.499  -7.851  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.283  -4.700 -10.065  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.801  -6.387  -9.834  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.808  -5.262 -10.759  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.698  -4.597  -7.739  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.480  -3.826  -7.863  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.489  -3.036  -9.175  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.462  -3.607 -10.266  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.332  -4.817  -7.771  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.707  -4.115  -8.205  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.637  -5.587  -7.953  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.410  -3.149  -7.017  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.294  -5.238  -6.764  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.542  -5.634  -8.466  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.508  -1.709  -9.076  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.327  -0.794 -10.212  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.876  -0.741 -10.704  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.612  -0.232 -11.794  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.870   0.585  -9.818  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.391   0.684 -10.035  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.241  -0.182  -9.091  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.720   0.237  -9.063  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.415   0.001 -10.359  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.612  -1.313  -8.142  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.898  -1.158 -11.064  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.616   0.802  -8.776  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.399   1.343 -10.444  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.671   1.720  -9.892  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.613   0.422 -11.068  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.168  -1.229  -9.386  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.847  -0.085  -8.077  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.220  -0.330  -8.272  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.781   1.297  -8.795  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -8.989   0.521 -11.115  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.413  -0.981 -10.603  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.383   0.289 -10.304  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.946  -1.299  -9.929  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.525  -1.421 -10.277  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.212  -2.480 -11.339  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.775  -2.323 -12.063  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.264  -1.668  -9.038  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.152  -0.457 -10.628  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.027  -1.694  -9.380  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.038  -3.529 -11.460  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.902  -4.562 -12.505  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.217  -5.105 -13.119  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.173  -5.903 -14.062  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.009  -5.700 -12.009  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.804  -6.716 -10.718  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.764  -3.619 -10.760  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.383  -4.082 -13.333  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.247  -6.336 -12.864  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.948  -5.283 -11.637  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.378  -4.642 -12.644  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.721  -5.095 -13.039  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.968  -6.591 -12.771  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.421  -7.333 -13.646  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.100  -4.613 -14.456  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.096  -3.083 -14.618  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.669  -2.212 -14.321  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.053  -2.663 -12.608  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.341  -4.015 -11.852  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.407  -4.605 -12.357  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.395  -5.037 -15.173  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.093  -4.981 -14.716  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.326  -2.644 -13.983  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.813  -2.869 -15.649  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.850  -2.023 -12.235  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.387  -3.701 -12.568  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -6.167  -2.544 -11.986  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.712  -7.024 -11.532  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.090  -8.349 -11.014  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.725  -8.222  -9.622  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.419  -7.295  -8.863  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.895  -9.321 -10.980  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.386  -9.691 -12.381  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.432 -10.903 -12.338  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.909 -12.045 -12.117  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.206 -10.742 -12.555  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.376  -6.352 -10.848  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.851  -8.783 -11.665  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.081  -8.890 -10.396  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.221 -10.234 -10.482  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.242  -9.940 -13.014  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.884  -8.826 -12.820  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.637  -9.138  -9.274  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.398  -9.057  -8.021  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.521  -9.371  -6.810  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.740 -10.325  -6.814  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.704  -9.869  -8.081  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.524 -11.389  -8.236  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.895 -12.086  -8.297  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -9.791 -13.619  -8.337  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -9.223 -14.123  -9.617  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.800  -9.920  -9.891  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.699  -8.016  -7.913  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.267  -9.676  -7.165  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.300  -9.499  -8.917  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.970 -11.596  -9.152  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.964 -11.779  -7.387  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -10.465 -11.810  -7.409  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -10.447 -11.735  -9.171  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.184 -13.957  -7.492  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -10.796 -14.029  -8.199  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -8.276 -13.801  -9.758  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -9.202 -15.135  -9.628  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -9.778 -13.825 -10.408  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.640  -8.548  -5.773  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.850  -8.660  -4.541  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.369  -9.817  -3.673  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.573  -9.956  -3.449  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.837  -7.284  -3.845  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.913  -6.329  -4.640  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.412  -7.342  -2.373  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.150  -4.844  -4.361  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.307  -7.784  -5.844  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.825  -8.902  -4.816  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.848  -6.888  -3.871  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.871  -6.564  -4.420  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.064  -6.480  -5.707  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -6.040  -8.030  -1.804  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -4.368  -7.643  -2.291  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.548  -6.354  -1.944  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -4.495  -4.257  -5.004  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -6.183  -4.588  -4.593  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.929  -4.604  -3.322  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.464 -10.674  -3.195  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.802 -11.880  -2.431  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.250 -11.535  -1.006  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.667 -10.668  -0.352  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.620 -12.864  -2.369  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.986 -13.173  -3.728  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -3.045 -14.390  -3.635  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -1.847 -14.214  -3.303  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -3.495 -15.532  -3.896  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.489 -10.500  -3.367  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.624 -12.389  -2.936  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.845 -12.456  -1.726  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.976 -13.794  -1.925  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.775 -13.365  -4.459  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.421 -12.295  -4.048  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.253 -12.257  -0.501  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.719 -12.156   0.892  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.645 -12.637   1.882  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.909 -13.587   1.607  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.041 -12.930   1.047  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.621 -12.842   2.469  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.986 -13.527   2.563  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.481 -13.499   4.014  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.844 -14.078   4.144  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.646 -12.971  -1.096  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.913 -11.103   1.108  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.769 -12.520   0.347  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.876 -13.980   0.797  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.945 -13.331   3.170  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.730 -11.795   2.749  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.691 -13.003   1.919  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.889 -14.562   2.231  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.775 -14.055   4.637  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.484 -12.462   4.362  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -13.517 -13.554   3.603  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -12.867 -15.039   3.829  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.152 -14.065   5.107  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.589 -11.999   3.050  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.754 -12.415   4.189  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.257 -12.083   4.072  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.462 -12.562   4.883  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.238 -11.229   3.185  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.130 -11.923   5.086  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.852 -13.492   4.329  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.870 -11.267   3.086  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.520 -10.711   2.912  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.582  -9.178   2.745  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.670  -8.610   2.640  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.773 -11.473   1.792  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.387 -11.427   0.380  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.161 -10.089  -0.312  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.059  -9.763  -0.731  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.166  -9.250  -0.426  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.590 -10.908   2.478  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.955 -10.880   3.830  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.745 -11.111   1.742  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.723 -12.521   2.091  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.923 -12.198  -0.239  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.449 -11.657   0.431  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.102  -9.516  -0.133  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.926  -8.295  -0.650  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.441  -8.487   2.771  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.381  -7.009   2.780  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.927  -6.390   1.483  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.656  -6.872   0.383  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.057  -6.521   3.066  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.185  -4.991   3.067  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.547  -7.015   4.432  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.571  -8.999   2.833  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.010  -6.654   3.597  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.725  -6.924   2.308  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.011  -4.594   2.071  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.514  -4.552   3.781  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.200  -4.707   3.338  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.576  -8.104   4.461  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       1.555  -6.646   4.613  1.00  0.00           H  
ATOM    522 HG23 VAL A 137      -0.113  -6.653   5.217  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.654  -5.274   1.603  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.041  -4.376   0.507  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.775  -2.912   0.873  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.035  -2.493   2.003  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.494  -4.640   0.074  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.592  -4.335   1.108  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.987  -4.502   0.480  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.068  -4.184   1.434  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.334  -4.552   1.369  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.821  -5.284   0.410  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.141  -4.197   2.319  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.871  -4.959   2.545  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.412  -4.607  -0.353  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.689  -4.059  -0.828  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.562  -5.697  -0.174  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.490  -5.012   1.956  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.488  -3.315   1.467  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.071  -3.839  -0.383  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.090  -5.530   0.128  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.847  -3.592   2.229  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.237  -5.513  -0.390  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.798  -5.508   0.383  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.749  -3.600   3.053  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -11.125  -4.386   2.279  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.253  -2.142  -0.081  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.990  -0.710   0.057  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.914   0.093  -0.866  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.345  -0.415  -1.901  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.521  -0.347  -0.247  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.632  -1.106   0.427  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.415  -1.283   1.917  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.929  -2.469  -0.183  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.072  -2.552  -0.987  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.207  -0.408   1.079  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.365  -0.389  -1.328  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.404   0.690   0.084  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.520  -0.485   0.309  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       1.340  -1.610   2.392  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       0.127  -0.315   2.303  1.00  0.00           H  
ATOM    562 HD13 LEU A 139      -0.372  -2.007   2.117  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.118  -3.173  -0.012  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.093  -2.355  -1.255  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.833  -2.856   0.284  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.171   1.358  -0.541  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.900   2.281  -1.418  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.381   3.713  -1.350  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.741   4.098  -0.374  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.407   2.250  -1.129  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.687   2.625   0.208  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.806   1.726   0.332  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.744   1.944  -2.438  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.924   2.931  -1.806  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.779   1.247  -1.316  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.592   2.340   0.424  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.675   4.514  -2.380  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.461   5.973  -2.405  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.793   6.696  -2.584  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.590   6.298  -3.433  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.435   6.332  -3.496  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.245   7.849  -3.700  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.081   8.116  -4.661  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.012   9.561  -5.172  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.242  10.447  -4.268  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.186   4.099  -3.155  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -3.051   6.296  -1.451  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.475   5.887  -3.222  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.756   5.893  -4.443  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.157   8.266  -4.128  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.038   8.333  -2.746  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.146   7.851  -4.163  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.212   7.480  -5.534  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.524   9.548  -6.151  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.026   9.944  -5.314  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.687  10.069  -4.104  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.136  11.368  -4.664  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.715  10.575  -3.371  1.00  0.00           H  
ATOM    599  N   LYS A 142      -5.009   7.772  -1.821  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.135   8.695  -1.981  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.785   9.711  -3.063  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.885  10.529  -2.878  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.523   9.291  -0.618  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.573  10.427  -0.668  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.038  11.836  -1.001  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.703  12.175  -0.315  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.127  13.459  -0.784  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.268   8.059  -1.186  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.998   8.132  -2.310  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.954   8.481  -0.030  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.630   9.609  -0.082  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.359  10.168  -1.389  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.045  10.481   0.313  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.911  11.906  -2.079  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.790  12.569  -0.709  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.838  12.190   0.771  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.985  11.389  -0.556  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -5.609  14.259  -0.401  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.140  13.498  -0.518  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.129  13.512  -1.791  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.490   9.663  -4.191  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.316  10.593  -5.317  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.506  10.538  -6.275  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.136   9.489  -6.404  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.012  10.295  -6.083  1.00  0.00           C  
ATOM    626  CG  MET A 143      -4.942   8.875  -6.649  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.386   8.520  -7.499  1.00  0.00           S  
ATOM    628  CE  MET A 143      -3.763   6.822  -7.974  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.194   8.931  -4.282  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.241  11.604  -4.931  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.915  11.004  -6.906  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.164  10.447  -5.418  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.061   8.157  -5.837  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.759   8.730  -7.357  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -3.957   6.228  -7.080  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.649   6.826  -8.610  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -2.921   6.396  -8.521  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.804  11.637  -6.978  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.734  11.611  -8.118  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.271  10.562  -9.134  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.106  10.554  -9.537  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.861  12.988  -8.803  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -9.818  12.942 -10.002  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.384  14.052  -7.830  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.407  12.525  -6.714  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.703  11.333  -7.730  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -7.882  13.301  -9.167  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -10.789  12.548  -9.696  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -9.950  13.943 -10.413  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -9.400  12.314 -10.790  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -8.681  14.194  -7.011  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -9.488  15.006  -8.349  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.353  13.757  -7.432  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.172   9.665  -9.540  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -8.853   8.589 -10.483  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.476   9.178 -11.863  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.283   9.901 -12.455  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.044   7.622 -10.584  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -9.696   6.371 -11.400  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -9.294   6.501 -12.572  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -9.750   5.242 -10.868  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.114   9.726  -9.182  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.007   8.030 -10.080  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.351   7.324  -9.584  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -10.884   8.140 -11.044  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.278   8.881 -12.405  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -6.797   9.475 -13.656  1.00  0.00           C  
ATOM    668  C   PRO A 146      -7.550   8.990 -14.909  1.00  0.00           C  
ATOM    669  O   PRO A 146      -7.458   9.616 -15.966  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.308   9.113 -13.711  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.233   7.801 -12.930  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.264   8.010 -11.831  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -6.911  10.558 -13.599  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -4.945   8.996 -14.734  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -4.729   9.878 -13.191  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -5.549   6.969 -13.561  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.242   7.624 -12.516  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -6.682   7.049 -11.530  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -5.797   8.505 -10.978  1.00  0.00           H  
ATOM    680  N   GLU A 147      -8.304   7.894 -14.806  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -9.137   7.309 -15.867  1.00  0.00           C  
ATOM    682  C   GLU A 147     -10.639   7.596 -15.649  1.00  0.00           C  
ATOM    683  O   GLU A 147     -11.452   7.369 -16.550  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -8.864   5.794 -15.937  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -7.407   5.461 -16.297  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -7.120   3.963 -16.097  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -6.712   3.576 -14.974  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -7.296   3.169 -17.055  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.360   7.439 -13.895  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -8.867   7.744 -16.831  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -9.107   5.344 -14.974  1.00  0.00           H  
ATOM    692  HB3 GLU A 147      -9.513   5.348 -16.690  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -7.219   5.752 -17.334  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -6.722   6.033 -15.666  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.004   8.127 -14.471  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.363   8.516 -14.051  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.354   9.837 -13.253  1.00  0.00           C  
ATOM    698  O   LYS A 148     -12.814   9.864 -12.110  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.019   7.384 -13.235  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.269   6.089 -14.016  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -14.031   5.085 -13.141  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -13.139   4.488 -12.041  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -13.860   3.450 -11.259  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.251   8.312 -13.817  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -12.975   8.692 -14.938  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.400   7.163 -12.369  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -13.986   7.740 -12.877  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -13.873   6.318 -14.894  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.325   5.649 -14.338  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -14.886   5.595 -12.689  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.396   4.282 -13.782  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -12.250   4.053 -12.509  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -12.802   5.289 -11.377  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -13.272   3.074 -10.526  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -14.692   3.824 -10.823  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -14.143   2.679 -11.848  1.00  0.00           H  
ATOM    717  N   PRO A 149     -11.885  10.963 -13.821  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -11.793  12.242 -13.106  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.146  12.836 -12.655  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.165  13.803 -11.892  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.003  13.172 -14.033  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -11.255  12.594 -15.425  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -11.349  11.095 -15.167  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.204  12.083 -12.204  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -11.328  14.211 -13.963  1.00  0.00           H  
ATOM    726  HB3 PRO A 149      -9.940  13.096 -13.794  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -12.209  12.956 -15.809  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -10.442  12.823 -16.112  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -11.995  10.625 -15.910  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -10.349  10.661 -15.205  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.278  12.264 -13.086  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -15.627  12.664 -12.663  1.00  0.00           C  
ATOM    733  C   GLN A 150     -15.969  12.147 -11.251  1.00  0.00           C  
ATOM    734  O   GLN A 150     -16.837  12.710 -10.577  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -16.623  12.139 -13.717  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -18.102  12.508 -13.494  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -18.360  14.014 -13.428  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -18.655  14.669 -14.420  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -18.257  14.623 -12.265  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.203  11.405 -13.611  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -15.676  13.754 -12.643  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -16.323  12.519 -14.694  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -16.551  11.050 -13.744  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -18.685  12.094 -14.317  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -18.465  12.038 -12.579  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -17.980  14.091 -11.444  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -18.433  15.615 -12.218  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.295  11.087 -10.793  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.565  10.371  -9.557  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.073  11.099  -8.291  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.533  10.804  -7.186  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -14.834   9.043  -9.782  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -14.962   7.991  -8.691  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -16.418   7.674  -8.364  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -14.263   6.739  -9.215  1.00  0.00           C  
ATOM    756  H   LEU A 151     -14.579  10.649 -11.364  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.637  10.199  -9.467  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -15.194   8.612 -10.719  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -13.769   9.253  -9.887  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -14.451   8.352  -7.806  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -16.956   7.436  -9.282  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -16.463   6.835  -7.672  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -16.873   8.541  -7.886  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -13.211   6.973  -9.389  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -14.345   5.938  -8.484  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -14.721   6.432 -10.156  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.131  12.034  -8.441  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.358  12.581  -7.330  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.335  11.575  -6.791  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.984  10.589  -7.445  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.804  12.232  -9.372  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.828  13.474  -7.660  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -14.034  12.867  -6.523  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.825  11.859  -5.596  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.768  11.128  -4.917  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.236   9.727  -4.523  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.265   9.573  -3.859  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.247  11.915  -3.696  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.191  13.436  -3.926  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.996  14.336  -2.909  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.553  14.070  -3.965  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.156  12.672  -5.126  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.947  11.030  -5.613  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.887  11.729  -2.832  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.248  11.545  -3.457  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.949  13.634  -4.970  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.182  13.847  -3.731  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.699  14.578  -4.920  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -6.658  14.457  -3.481  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.451  13.004  -4.148  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.456   8.716  -4.905  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.661   7.325  -4.506  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.479   6.795  -3.718  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.363   7.283  -3.862  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.917   6.397  -5.705  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.785   6.429  -6.750  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.272   6.721  -6.325  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.827   5.199  -7.655  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.624   8.918  -5.453  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.524   7.282  -3.845  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.987   5.378  -5.318  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -9.857   7.337  -7.348  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.814   6.431  -6.257  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.517   5.958  -7.059  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.021   6.707  -5.533  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.245   7.698  -6.812  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.729   4.296  -7.053  1.00  0.00           H  
ATOM    808 HD12 ILE A 154     -10.756   5.166  -8.221  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.996   5.256  -8.348  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.729   5.733  -2.961  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.687   4.916  -2.335  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.270   3.809  -3.325  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.793   2.694  -3.292  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.186   4.349  -0.996  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.427   5.451   0.048  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.439   5.985   0.606  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.607   5.774   0.330  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.674   5.372  -2.998  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.818   5.546  -2.123  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.106   3.782  -1.161  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.437   3.655  -0.610  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.382   4.139  -4.270  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.973   3.246  -5.373  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.029   2.167  -4.840  1.00  0.00           C  
ATOM    825  O   ARG A 156      -5.004   2.522  -4.264  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.336   4.098  -6.491  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.533   3.527  -7.905  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.356   4.635  -8.964  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.135   4.403 -10.200  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -6.713   4.100 -11.413  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -5.482   3.785 -11.692  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -7.557   4.124 -12.392  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.959   5.063  -4.212  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.868   2.758  -5.761  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.791   5.088  -6.457  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.267   4.214  -6.309  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.804   2.725  -8.069  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.539   3.120  -7.987  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -6.729   5.576  -8.548  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -5.296   4.757  -9.184  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -8.132   4.610 -10.163  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -4.791   3.774 -10.964  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -5.237   3.566 -12.644  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -8.463   4.564 -12.235  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -7.247   3.913 -13.341  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.371   0.883  -4.984  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.638  -0.238  -4.365  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.485  -0.782  -5.228  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.516  -0.692  -6.454  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.608  -1.361  -3.959  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.605  -1.001  -2.897  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.888  -0.633  -3.115  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.409  -0.916  -1.448  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.493  -0.316  -1.914  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.615  -0.429  -0.859  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.324  -1.153  -0.574  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.730  -0.158   0.512  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.418  -0.857   0.801  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.616  -0.361   1.344  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.235   0.673  -5.456  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.189   0.129  -3.444  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.141  -1.709  -4.843  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.023  -2.197  -3.579  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.359  -0.553  -4.088  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.442   0.034  -1.847  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.398  -1.532  -0.974  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.656   0.221   0.919  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.560  -1.001   1.444  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.680  -0.133   2.400  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.484  -1.365  -4.564  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.225  -1.906  -5.086  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.713  -3.092  -4.228  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.946  -3.150  -3.016  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.170  -0.781  -5.087  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.530   0.431  -5.933  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.271   0.413  -7.313  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.160   1.553  -5.361  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.661   1.491  -8.132  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.566   2.629  -6.175  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.336   2.592  -7.566  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.753   3.621  -8.354  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.535  -1.316  -3.560  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.375  -2.254  -6.109  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.003  -0.455  -4.060  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.227  -1.190  -5.455  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.798  -0.451  -7.742  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.373   1.572  -4.303  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.462   1.470  -9.194  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.065   3.482  -5.744  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.466   3.513  -9.275  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.966  -4.020  -4.842  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.225  -5.100  -4.143  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.004  -4.558  -3.372  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.554  -3.525  -3.765  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.293  -6.169  -5.128  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.737  -7.088  -5.735  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.064  -7.166  -7.085  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.484  -8.001  -5.049  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.065  -8.055  -7.176  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.306  -8.606  -5.976  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.834  -3.900  -5.836  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.909  -5.591  -3.449  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.843  -5.662  -5.907  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.010  -6.814  -4.621  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.445  -8.198  -3.984  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.642  -8.271  -8.066  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.987  -9.337  -5.800  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.534  -5.292  -2.367  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.797  -4.977  -1.680  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.043  -4.950  -2.581  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.001  -4.246  -2.262  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.919  -5.990  -0.535  1.00  0.00           C  
ATOM    913  CG  PRO A 160       2.061  -7.165  -0.994  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.936  -6.473  -1.757  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.729  -3.989  -1.246  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.952  -6.292  -0.354  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.487  -5.563   0.372  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.633  -7.798  -1.676  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.682  -7.746  -0.153  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.506  -7.160  -2.485  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.170  -6.145  -1.057  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.049  -5.674  -3.704  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.098  -5.544  -4.727  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.870  -4.344  -5.657  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.781  -3.548  -5.897  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.244  -6.247  -3.904  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.075  -5.445  -4.255  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.107  -6.446  -5.338  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.637  -4.176  -6.143  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.303  -3.212  -7.185  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.326  -1.759  -6.708  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.776  -0.887  -7.446  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.929  -3.551  -7.761  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.853  -5.286  -8.324  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.942  -4.878  -5.950  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.044  -3.311  -7.972  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.168  -3.370  -6.996  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.726  -2.885  -8.604  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.885  -1.473  -5.483  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.922  -0.101  -4.968  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.366   0.439  -4.920  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.590   1.610  -5.218  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.180  -0.006  -3.632  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.073  -0.029  -2.417  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.544  -1.254  -1.926  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.476   1.175  -1.817  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.347  -1.287  -0.771  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.278   1.146  -0.661  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.704  -0.087  -0.131  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.501  -2.215  -4.906  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.379   0.524  -5.676  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.613   0.924  -3.623  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.457  -0.821  -3.553  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.292  -2.162  -2.457  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.186   2.115  -2.270  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.705  -2.233  -0.390  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.579   2.069  -0.187  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.327  -0.110   0.752  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.353  -0.424  -4.633  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.788  -0.096  -4.761  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.201   0.091  -6.226  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.910   1.046  -6.540  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.687  -1.141  -4.065  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.158  -0.703  -4.067  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.264  -1.352  -2.607  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.088  -1.360  -4.349  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.958   0.854  -4.264  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.613  -2.094  -4.588  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.263   0.269  -3.586  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.763  -1.435  -3.532  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.533  -0.641  -5.089  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.189  -0.396  -2.090  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.300  -1.854  -2.579  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.981  -1.987  -2.092  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.714  -0.747  -7.151  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.983  -0.629  -8.599  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.523   0.716  -9.193  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.210   1.268 -10.053  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.330  -1.827  -9.320  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.525  -1.836 -10.844  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.845  -3.042 -11.517  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.322  -3.151 -11.310  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.576  -1.976 -11.837  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.130  -1.513  -6.832  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.063  -0.678  -8.738  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.737  -2.750  -8.907  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.263  -1.809  -9.126  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.115  -0.924 -11.278  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.593  -1.869 -11.064  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.051  -3.001 -12.587  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.305  -3.955 -11.133  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.980  -4.053 -11.827  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.104  -3.288 -10.247  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.645  -1.167 -11.224  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.890  -1.717 -12.761  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       2.583  -2.182 -11.906  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.405   1.268  -8.713  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.860   2.576  -9.088  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.044   3.637  -7.990  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.356   4.651  -8.024  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.442   2.474  -9.712  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.673   1.194  -9.452  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.756   0.232 -10.208  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.895   1.138  -8.398  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.888   0.747  -8.015  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.467   2.991  -9.894  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.821   3.306  -9.387  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.542   2.566 -10.793  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.874   1.889  -7.726  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.410   0.271  -8.250  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.977   3.473  -7.036  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.232   4.449  -5.959  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.433   5.879  -6.464  1.00  0.00           C  
ATOM   1014  O   ARG A 167       6.034   6.825  -5.799  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.418   3.999  -5.081  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.803   4.181  -5.734  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.950   4.037  -4.732  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.184   5.308  -4.010  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.282   5.672  -3.374  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      12.297   4.869  -3.220  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      11.381   6.872  -2.884  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.476   2.596  -6.985  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.337   4.459  -5.336  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.390   4.560  -4.153  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.285   2.955  -4.806  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.922   3.447  -6.529  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.896   5.173  -6.173  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.720   3.232  -4.033  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167      10.844   3.774  -5.299  1.00  0.00           H  
ATOM   1030  HE  ARG A 167       9.464   6.010  -4.069  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167      12.246   3.938  -3.591  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      13.123   5.173  -2.733  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      10.634   7.542  -3.038  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.223   7.157  -2.416  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.050   6.034  -7.635  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.307   7.323  -8.282  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.053   7.916  -8.949  1.00  0.00           C  
ATOM   1038  O   GLU A 168       5.917   9.136  -9.037  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.496   7.205  -9.254  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.340   6.110 -10.320  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.523   6.136 -11.308  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.559   5.480 -11.041  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.426   6.812 -12.362  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.375   5.197  -8.096  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.604   8.026  -7.503  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.637   8.166  -9.749  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.394   6.994  -8.673  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.292   5.134  -9.828  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.402   6.259 -10.860  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.111   7.067  -9.372  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.770   7.476  -9.805  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.872   7.818  -8.597  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.115   8.790  -8.637  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.163   6.379 -10.694  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       1.859   6.823 -11.368  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.389   5.775 -12.395  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       0.731   4.782 -12.001  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       1.670   5.942 -13.609  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.264   6.079  -9.223  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       3.873   8.365 -10.420  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       3.883   6.122 -11.472  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       2.968   5.491 -10.098  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.088   6.966 -10.607  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.023   7.782 -11.865  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.001   7.064  -7.495  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.314   7.321  -6.221  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.920   8.496  -5.415  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.224   9.080  -4.581  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.273   6.017  -5.398  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.559   4.821  -6.064  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.603   3.606  -5.137  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.096   5.092  -6.397  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.576   6.223  -7.566  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.289   7.614  -6.443  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.298   5.717  -5.193  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.786   6.224  -4.445  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.065   4.557  -6.988  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.089   3.827  -4.202  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.116   2.756  -5.615  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.641   3.349  -4.926  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.468   5.275  -5.485  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.007   5.939  -7.076  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.316   4.221  -6.900  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.170   8.892  -5.683  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.797  10.117  -5.156  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.653   9.942  -3.891  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.866  10.907  -3.157  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.736   8.289  -6.273  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.445  10.522  -5.933  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       4.028  10.861  -4.946  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.132   8.729  -3.608  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.921   8.397  -2.414  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.324   9.034  -2.405  1.00  0.00           C  
ATOM   1094  O   PHE A 172       9.185   8.683  -3.220  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.063   6.874  -2.319  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.867   6.142  -1.750  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.824   5.691  -2.576  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.826   5.870  -0.375  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.756   4.960  -2.027  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.778   5.117   0.178  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.736   4.668  -0.652  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.953   7.988  -4.277  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.384   8.740  -1.528  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.290   6.490  -3.310  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.921   6.640  -1.686  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.844   5.908  -3.629  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.604   6.250   0.258  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.948   4.623  -2.660  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       4.764   4.923   1.244  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       2.913   4.110  -0.234  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.587   9.877  -1.400  1.00  0.00           N  
ATOM   1112  CA  ARG A 173       9.917  10.372  -0.989  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.363   9.680   0.313  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.495   9.266   1.083  1.00  0.00           O  
ATOM   1115  CB  ARG A 173       9.861  11.902  -0.809  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.766  12.657  -2.146  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.508  14.159  -1.949  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      10.474  14.790  -1.029  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      11.663  15.290  -1.292  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      12.176  15.322  -2.490  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      12.354  15.768  -0.304  1.00  0.00           N  
ATOM   1122  H   ARG A 173       7.821  10.087  -0.777  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.652  10.135  -1.759  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.013  12.163  -0.180  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      10.756  12.239  -0.288  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.696  12.519  -2.699  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.948  12.248  -2.740  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.523  14.657  -2.920  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.507  14.282  -1.537  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.218  14.844  -0.045  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      11.645  14.958  -3.263  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      13.088  15.717  -2.645  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      11.928  15.710   0.623  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      13.268  16.165  -0.440  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.676   9.590   0.613  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.197   8.898   1.802  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.686   9.466   3.136  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.582   8.741   4.123  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.725   8.974   1.693  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      13.968  10.180   0.786  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      12.783  10.121  -0.173  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      11.903   7.851   1.758  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.207   9.097   2.664  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.096   8.073   1.202  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      13.922  11.098   1.374  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.919  10.106   0.259  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      12.570  11.116  -0.564  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      13.002   9.438  -0.993  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.319  10.748   3.195  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.691  11.340   4.388  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.294  10.760   4.711  1.00  0.00           C  
ATOM   1152  O   GLU A 175       8.826  10.871   5.846  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      10.670  12.871   4.240  1.00  0.00           C  
ATOM   1154  CG  GLU A 175       9.741  13.372   3.123  1.00  0.00           C  
ATOM   1155  CD  GLU A 175       9.981  14.864   2.828  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.537  15.732   3.618  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.622  15.172   1.793  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.451  11.330   2.380  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.323  11.098   5.244  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.357  13.315   5.185  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      11.687  13.210   4.031  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175       9.912  12.792   2.214  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       8.706  13.216   3.428  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.644  10.099   3.745  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.369   9.393   3.901  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.284   8.106   3.051  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.356   7.908   2.266  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.180  10.361   3.729  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.250  11.413   2.631  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.465  11.052   1.285  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.019  12.764   2.961  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.434  12.036   0.277  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.005  13.752   1.957  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.205  13.387   0.610  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.175  14.331  -0.370  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.089  10.033   2.836  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.323   9.033   4.928  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.265   9.785   3.599  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.066  10.886   4.674  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.634  10.017   1.028  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       5.847  13.049   3.991  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.589  11.772  -0.759  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       5.830  14.786   2.217  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       5.994  15.220  -0.021  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.247   7.198   3.240  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.182   5.803   2.775  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.115   4.993   3.542  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.257   5.569   4.215  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.573   5.179   2.849  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.419   5.812   1.909  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.021   7.434   3.842  1.00  0.00           H  
ATOM   1192  HA  SER A 177       7.904   5.788   1.728  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.966   5.285   3.860  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.517   4.125   2.595  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.287   5.365   1.916  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.120   3.658   3.435  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.071   2.775   3.966  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.692   2.985   5.452  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.565   2.687   5.848  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.508   1.327   3.714  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.850   3.219   2.890  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.165   2.964   3.393  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.419   1.105   4.271  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       5.716   0.653   4.043  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       6.687   1.168   2.650  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.584   3.547   6.271  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.312   3.910   7.665  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.239   5.001   7.829  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.615   5.076   8.888  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.617   4.367   8.325  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.227   5.395   7.554  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.450   3.885   5.884  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.954   3.019   8.180  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.411   4.730   9.333  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.298   3.517   8.390  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.030   5.692   8.021  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.983   5.813   6.791  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.960   6.854   6.742  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.718   6.461   5.917  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.029   7.337   5.396  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.574   8.205   6.332  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.575   8.756   7.370  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       5.404  10.258   7.621  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       4.364  10.732   8.059  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.399  11.081   7.365  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.535   5.715   5.949  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.588   6.970   7.753  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.058   8.096   5.362  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.765   8.922   6.216  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.439   8.252   8.325  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.591   8.543   7.038  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.270  10.760   6.950  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       6.258  12.060   7.550  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.429   5.161   5.786  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.121   4.631   5.372  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.163   4.516   6.578  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.574   4.054   7.647  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.304   3.235   4.740  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.980   3.180   3.356  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.649   1.830   3.085  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.944   3.365   2.256  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.079   4.499   6.192  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.670   5.316   4.654  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.889   2.639   5.436  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.319   2.776   4.667  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.728   3.966   3.274  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.910   1.036   3.032  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.190   1.871   2.139  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.347   1.590   3.883  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.283   2.503   2.206  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.355   4.246   2.469  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.439   3.486   1.296  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.123   4.876   6.412  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.162   4.691   7.452  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.203   3.231   7.889  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.180   2.349   7.035  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.585   5.040   6.972  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.752   6.406   6.312  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.203   6.617   5.847  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.233   7.533   4.620  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -6.622   7.753   4.134  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.385   5.306   5.533  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.912   5.322   8.309  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.906   4.278   6.263  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.258   4.989   7.830  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.492   7.185   7.028  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.079   6.459   5.458  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.656   5.660   5.580  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.781   7.055   6.663  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -4.767   8.488   4.882  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -4.628   7.064   3.836  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.062   6.884   3.858  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.199   8.176   4.850  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -6.638   8.367   3.330  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.301   2.972   9.189  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.502   1.619   9.729  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.332   0.640   9.543  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.455  -0.515   9.947  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.310   3.757   9.823  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.702   1.698  10.798  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.379   1.179   9.255  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.183   1.075   9.004  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       1.012   0.244   8.808  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.445  -0.437  10.116  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.732  -1.633  10.131  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.135   1.131   8.234  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.558   0.645   8.455  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.253   1.047   9.614  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.201  -0.177   7.510  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.568   0.609   9.842  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.525  -0.600   7.732  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.203  -0.218   8.901  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.130   2.036   8.699  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.781  -0.536   8.081  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.963   1.246   7.166  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.065   2.123   8.682  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.772   1.697  10.332  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.691  -0.476   6.606  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.093   0.916  10.738  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.023  -1.223   7.004  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.213  -0.559   9.073  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.409   0.292  11.239  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.817  -0.233  12.548  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.902  -1.352  13.082  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.335  -2.153  13.913  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.963   0.902  13.567  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.741   0.449  14.663  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.143   1.265  11.166  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.804  -0.663  12.410  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       2.473   1.746  13.098  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       0.977   1.224  13.908  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.838   1.186  15.297  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.339  -1.438  12.587  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.327  -2.462  12.953  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.135  -3.797  12.199  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.782  -4.789  12.545  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.750  -1.907  12.733  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.063  -0.566  13.426  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.495  -0.140  13.099  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.919  -0.644  14.947  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.601  -0.793  11.851  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.211  -2.690  14.014  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.911  -1.786  11.661  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.465  -2.651  13.086  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.391   0.207  13.051  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.705   0.829  13.554  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.614  -0.052  12.018  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -5.203  -0.877  13.480  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.206   0.308  15.394  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -3.559  -1.434  15.344  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -1.884  -0.849  15.214  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.253  -3.845  11.190  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.151  -5.088  10.517  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.067  -5.939  11.427  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.592  -5.456  12.435  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.854  -4.746   9.185  1.00  0.00           C  
ATOM   1337  CG  LEU A 187       0.030  -3.925   8.172  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.932  -3.491   7.015  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.136  -4.708   7.583  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.263  -3.001  10.968  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.736  -5.684  10.297  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.752  -4.182   9.421  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.168  -5.673   8.703  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.378  -3.038   8.645  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       0.359  -2.899   6.302  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       1.750  -2.881   7.398  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.342  -4.365   6.510  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -1.653  -4.090   6.852  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -0.757  -5.597   7.092  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.834  -4.989   8.370  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.298  -7.205  11.073  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.291  -8.052  11.738  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.724  -7.524  11.534  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.051  -6.959  10.488  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.151  -9.492  11.229  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.801  -7.594  10.284  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.085  -8.053  12.810  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.220  -9.512  10.140  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.936 -10.118  11.653  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.186  -9.898  11.534  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.602  -7.749  12.516  1.00  0.00           N  
ATOM   1362  CA  THR A 189       6.001  -7.280  12.512  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.773  -7.729  11.269  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.516  -6.942  10.688  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.733  -7.785  13.767  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.948  -7.532  14.916  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.084  -7.100  13.983  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.269  -8.170  13.373  1.00  0.00           H  
ATOM   1369  HA  THR A 189       6.005  -6.191  12.535  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.883  -8.862  13.671  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.394  -7.945  15.676  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.538  -7.462  14.906  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.757  -7.329  13.157  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       7.950  -6.019  14.048  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.562  -8.963  10.802  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.214  -9.480   9.590  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.779  -8.744   8.308  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.595  -8.559   7.405  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       7.009 -11.001   9.484  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.549 -11.440   9.294  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.435 -12.977   9.311  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.626 -13.619   8.249  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.158 -13.558  10.390  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.931  -9.569  11.307  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.288  -9.312   9.690  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.597 -11.372   8.645  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.398 -11.463  10.392  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.933 -11.015  10.091  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.176 -11.054   8.343  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.538  -8.251   8.242  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.054  -7.426   7.127  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.516  -5.967   7.255  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.907  -5.358   6.259  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.526  -7.518   7.019  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.077  -8.895   6.501  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.386  -9.230   5.332  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.405  -9.638   7.254  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.930  -8.365   9.046  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.473  -7.808   6.195  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.073  -7.306   7.988  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.181  -6.754   6.321  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.556  -5.422   8.479  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.109  -4.087   8.772  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.580  -3.990   8.370  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.987  -3.018   7.739  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.916  -3.757  10.265  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.436  -3.501  10.572  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       4.079  -3.489  12.063  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.785  -2.389  12.858  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.242  -2.291  14.240  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.193  -5.977   9.248  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.576  -3.343   8.178  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.286  -4.582  10.872  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.487  -2.861  10.515  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.153  -2.548  10.124  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.839  -4.283  10.109  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       3.004  -3.329  12.132  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.308  -4.463  12.499  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.859  -2.599  12.884  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.635  -1.443  12.330  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.228  -2.195  14.235  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.465  -3.112  14.786  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.609  -1.480  14.723  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.367  -5.023   8.668  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.753  -5.136   8.207  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.824  -5.294   6.684  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.552  -4.547   6.038  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.459  -6.306   8.912  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.744  -6.041  10.398  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.749  -4.894  10.607  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.957  -5.082  10.323  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.333  -3.794  11.043  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.974  -5.779   9.218  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.286  -4.216   8.446  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.844  -7.202   8.823  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.406  -6.503   8.409  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.810  -5.811  10.911  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.142  -6.958  10.840  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.048  -6.202   6.083  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.100  -6.463   4.641  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.687  -5.265   3.761  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.248  -5.078   2.678  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.230  -7.678   4.336  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.469  -6.804   6.659  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.126  -6.719   4.377  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       7.196  -7.468   4.611  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.285  -7.900   3.271  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.594  -8.537   4.899  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.742  -4.432   4.209  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.356  -3.201   3.511  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.497  -2.172   3.527  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.849  -1.635   2.476  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.078  -2.629   4.147  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.784  -3.404   3.831  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.654  -2.859   4.704  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.362  -3.259   2.367  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.265  -4.667   5.075  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.161  -3.430   2.464  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.219  -2.602   5.227  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.947  -1.605   3.802  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.917  -4.463   4.048  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.492  -1.802   4.493  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.737  -3.410   4.508  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.914  -2.986   5.755  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       5.118  -3.695   1.715  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       3.423  -3.786   2.204  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.229  -2.206   2.120  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.145  -1.962   4.683  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.335  -1.099   4.797  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.515  -1.666   4.010  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.214  -0.926   3.336  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.728  -0.915   6.270  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.710  -0.088   7.075  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.135   0.091   8.544  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.255  -1.261   9.264  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.691  -1.127  10.677  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.839  -2.469   5.503  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.110  -0.121   4.369  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.849  -1.902   6.717  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.692  -0.403   6.313  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.618   0.898   6.616  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.733  -0.569   7.040  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.095   0.610   8.576  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.392   0.709   9.051  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.291  -1.773   9.219  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.982  -1.878   8.732  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      10.875  -2.061  11.055  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      11.552  -0.606  10.755  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196       9.989  -0.682  11.251  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.720  -2.983   4.014  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.829  -3.646   3.298  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.772  -3.455   1.774  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.811  -3.503   1.114  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.907  -5.131   3.690  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.558  -5.311   5.073  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.429  -6.759   5.569  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.016  -6.950   6.976  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      15.500  -6.847   6.996  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.113  -3.534   4.610  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.749  -3.160   3.619  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.906  -5.560   3.680  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.514  -5.669   2.959  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.611  -5.040   4.997  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.089  -4.646   5.796  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.370  -7.020   5.608  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.920  -7.436   4.868  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.579  -6.204   7.646  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.716  -7.937   7.342  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      15.925  -7.537   6.392  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      15.814  -5.933   6.701  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      15.858  -7.002   7.930  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.578  -3.225   1.224  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.350  -2.920  -0.194  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.277  -1.404  -0.457  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.743  -0.941  -1.499  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.065  -3.626  -0.655  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.200  -5.157  -0.655  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.851  -5.837  -0.866  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.486  -6.247  -1.961  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.061  -5.976   0.178  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.786  -3.186   1.846  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.176  -3.309  -0.792  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.242  -3.328  -0.002  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.832  -3.308  -1.670  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.886  -5.459  -1.447  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.610  -5.500   0.296  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.379  -5.647   1.084  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.163  -6.414   0.050  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.734  -0.628   0.491  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.610   0.831   0.428  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.869   1.478   1.812  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.917   1.749   2.552  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.223   1.147  -0.169  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.877   2.638  -0.338  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199      10.026   3.466  -0.911  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.688   2.752  -1.288  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.319  -1.082   1.297  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.360   1.219  -0.262  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.186   0.675  -1.150  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.452   0.684   0.448  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.591   3.059   0.624  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.395   3.001  -1.824  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.679   4.478  -1.121  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.837   3.533  -0.187  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.390   3.794  -1.386  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.948   2.360  -2.272  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       6.851   2.184  -0.889  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.144   1.730   2.179  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.529   2.287   3.476  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.636   3.822   3.426  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.884   4.406   2.368  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.868   1.631   3.829  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.473   1.220   2.481  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.339   1.308   1.456  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.800   1.992   4.233  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.528   2.311   4.371  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.688   0.740   4.434  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.275   1.903   2.201  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.844   0.195   2.535  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.586   2.041   0.687  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.197   0.327   1.002  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.437   4.489   4.567  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.510   5.948   4.690  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.912   6.526   4.923  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.923   5.948   4.520  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.155   3.980   5.389  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.121   6.402   3.782  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.865   6.259   5.513  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.937   7.686   5.590  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.107   8.489   6.011  1.00  0.00           C  
ATOM   1571  C   VAL A 202      16.326   7.661   6.421  1.00  0.00           C  
ATOM   1572  O   VAL A 202      16.219   6.627   7.086  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      14.704   9.428   7.177  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      15.854  10.303   7.697  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      13.567  10.371   6.757  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.032   8.110   5.752  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      15.426   9.097   5.163  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      14.346   8.819   8.008  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      16.292  10.880   6.882  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      15.482  10.988   8.460  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      16.617   9.684   8.170  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      13.859  10.941   5.874  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      12.665   9.800   6.543  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      13.336  11.061   7.569  1.00  0.00           H  
ATOM   1585  N   LYS A 203      17.508   8.173   6.061  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      18.834   7.570   6.263  1.00  0.00           C  
ATOM   1587  C   LYS A 203      19.341   7.640   7.721  1.00  0.00           C  
ATOM   1588  O   LYS A 203      20.482   8.018   7.992  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      19.805   8.186   5.237  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      20.942   7.205   4.922  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      22.073   7.814   4.085  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      22.796   8.951   4.819  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      23.973   9.421   4.049  1.00  0.00           N  
ATOM   1594  H   LYS A 203      17.474   9.045   5.550  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      18.733   6.510   6.032  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      19.278   8.391   4.302  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      20.190   9.131   5.623  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      21.360   6.812   5.846  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      20.502   6.379   4.366  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      22.793   7.025   3.864  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      21.666   8.185   3.142  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      22.097   9.779   4.962  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      23.110   8.598   5.806  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      24.681   8.703   3.980  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      23.704   9.666   3.093  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      24.392  10.238   4.471  1.00  0.00           H  
ATOM   1607  N   SER A 204      18.482   7.269   8.668  1.00  0.00           N  
ATOM   1608  CA  SER A 204      18.765   7.225  10.113  1.00  0.00           C  
ATOM   1609  C   SER A 204      19.649   6.035  10.532  1.00  0.00           C  
ATOM   1610  O   SER A 204      20.130   5.991  11.665  1.00  0.00           O  
ATOM   1611  CB  SER A 204      17.442   7.194  10.888  1.00  0.00           C  
ATOM   1612  OG  SER A 204      16.652   8.332  10.577  1.00  0.00           O  
ATOM   1613  H   SER A 204      17.547   7.025   8.371  1.00  0.00           H  
ATOM   1614  HA  SER A 204      19.294   8.136  10.394  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      16.888   6.293  10.621  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      17.650   7.183  11.959  1.00  0.00           H  
ATOM   1617  HG  SER A 204      15.852   8.312  11.137  1.00  0.00           H  
ATOM   1618  N   GLU A 205      19.891   5.079   9.626  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      20.795   3.933   9.799  1.00  0.00           C  
ATOM   1620  C   GLU A 205      21.737   3.787   8.591  1.00  0.00           C  
ATOM   1621  O   GLU A 205      21.334   4.000   7.444  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      19.986   2.637   9.993  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      19.210   2.562  11.321  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      20.106   2.561  12.582  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      21.306   2.197  12.502  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      19.597   2.890  13.681  1.00  0.00           O  
ATOM   1627  H   GLU A 205      19.478   5.189   8.713  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      21.422   4.091  10.677  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      19.274   2.542   9.172  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      20.660   1.781   9.936  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      18.505   3.395  11.365  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      18.621   1.642  11.312  1.00  0.00           H  
ATOM   1633  N   GLY A 206      22.986   3.370   8.834  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      24.053   3.295   7.821  1.00  0.00           C  
ATOM   1635  C   GLY A 206      23.848   2.261   6.703  1.00  0.00           C  
ATOM   1636  O   GLY A 206      24.595   2.265   5.723  1.00  0.00           O  
ATOM   1637  H   GLY A 206      23.245   3.183   9.795  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      24.162   4.275   7.354  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      24.991   3.056   8.324  1.00  0.00           H  
ATOM   1640  N   LYS A 207      22.826   1.401   6.809  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      22.422   0.428   5.776  1.00  0.00           C  
ATOM   1642  C   LYS A 207      21.542   1.045   4.678  1.00  0.00           C  
ATOM   1643  O   LYS A 207      21.348   0.424   3.632  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      21.705  -0.764   6.444  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      22.530  -1.517   7.505  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      23.841  -2.104   6.954  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      24.525  -3.052   7.951  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      25.044  -2.346   9.154  1.00  0.00           N  
ATOM   1649  H   LYS A 207      22.245   1.477   7.631  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      23.313   0.058   5.266  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      20.788  -0.406   6.915  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      21.418  -1.479   5.670  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      22.750  -0.846   8.336  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      21.915  -2.333   7.888  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      23.615  -2.672   6.050  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      24.529  -1.300   6.689  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      23.813  -3.828   8.247  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      25.354  -3.548   7.436  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      25.712  -1.631   8.902  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      24.298  -1.912   9.680  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      25.513  -2.992   9.776  1.00  0.00           H  
ATOM   1662  N   ARG A 208      21.015   2.262   4.895  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      20.078   2.960   3.988  1.00  0.00           C  
ATOM   1664  C   ARG A 208      20.758   3.845   2.925  1.00  0.00           C  
ATOM   1665  O   ARG A 208      20.069   4.442   2.095  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      19.042   3.742   4.820  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      18.159   2.823   5.679  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      17.107   3.635   6.442  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      16.246   2.762   7.263  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      15.218   3.141   8.001  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      14.839   4.384   8.087  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      14.540   2.263   8.682  1.00  0.00           N  
ATOM   1673  H   ARG A 208      21.227   2.706   5.782  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      19.535   2.203   3.421  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      19.562   4.448   5.466  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      18.393   4.306   4.147  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      17.655   2.103   5.034  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      18.777   2.284   6.399  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      17.616   4.353   7.088  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      16.493   4.181   5.723  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      16.460   1.778   7.266  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      15.370   5.099   7.599  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      14.069   4.648   8.676  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      14.808   1.292   8.665  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      13.774   2.555   9.263  1.00  0.00           H  
ATOM   1686  N   LYS A 209      22.094   3.935   2.938  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      22.916   4.693   1.970  1.00  0.00           C  
ATOM   1688  C   LYS A 209      22.792   4.180   0.529  1.00  0.00           C  
ATOM   1689  O   LYS A 209      22.537   2.993   0.305  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      24.379   4.746   2.451  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      25.078   3.375   2.468  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      26.473   3.476   3.098  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      27.105   2.082   3.193  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      28.459   2.136   3.803  1.00  0.00           N  
ATOM   1695  H   LYS A 209      22.575   3.409   3.653  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      22.547   5.718   1.939  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      24.942   5.418   1.801  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      24.397   5.166   3.459  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      24.481   2.666   3.042  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      25.175   3.002   1.448  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      27.100   4.125   2.485  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      26.389   3.901   4.100  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      26.450   1.444   3.796  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      27.162   1.651   2.189  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      29.086   2.710   3.258  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      28.425   2.514   4.740  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      28.867   1.212   3.862  1.00  0.00           H  
ATOM   1708  N   GLY A 210      22.996   5.068  -0.446  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      22.885   4.739  -1.871  1.00  0.00           C  
ATOM   1710  C   GLY A 210      23.508   5.776  -2.810  1.00  0.00           C  
ATOM   1711  O   GLY A 210      22.862   6.756  -3.179  1.00  0.00           O  
ATOM   1712  H   GLY A 210      23.180   6.032  -0.174  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      23.356   3.774  -2.059  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      21.829   4.643  -2.129  1.00  0.00           H  
ATOM   1715  N   ASP A 211      24.741   5.504  -3.250  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      25.475   6.236  -4.304  1.00  0.00           C  
ATOM   1717  C   ASP A 211      25.671   7.742  -4.024  1.00  0.00           C  
ATOM   1718  O   ASP A 211      25.418   8.609  -4.861  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      24.877   5.899  -5.685  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      25.776   6.333  -6.858  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      27.001   6.061  -6.815  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      25.252   6.884  -7.856  1.00  0.00           O  
ATOM   1723  H   ASP A 211      25.187   4.689  -2.853  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      26.486   5.832  -4.296  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      24.732   4.818  -5.749  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      23.896   6.369  -5.774  1.00  0.00           H  
ATOM   1727  N   GLU A 212      26.127   8.050  -2.806  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      26.269   9.415  -2.266  1.00  0.00           C  
ATOM   1729  C   GLU A 212      27.720   9.943  -2.267  1.00  0.00           C  
ATOM   1730  O   GLU A 212      27.950  11.126  -2.007  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      25.667   9.454  -0.852  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      24.136   9.353  -0.880  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      23.598   8.954   0.498  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      23.434   9.839   1.373  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      23.366   7.742   0.722  1.00  0.00           O  
ATOM   1736  H   GLU A 212      26.294   7.280  -2.176  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      25.698  10.099  -2.893  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      26.081   8.629  -0.270  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      25.937  10.388  -0.358  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      23.718  10.315  -1.190  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      23.825   8.609  -1.610  1.00  0.00           H  
ATOM   1742  N   VAL A 213      28.699   9.087  -2.590  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      30.126   9.448  -2.755  1.00  0.00           C  
ATOM   1744  C   VAL A 213      30.465   9.974  -4.163  1.00  0.00           C  
ATOM   1745  O   VAL A 213      31.616  10.311  -4.450  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      31.052   8.279  -2.355  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      30.881   7.917  -0.874  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      30.827   7.017  -3.201  1.00  0.00           C  
ATOM   1749  H   VAL A 213      28.432   8.134  -2.789  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      30.345  10.271  -2.075  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      32.087   8.595  -2.490  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      31.608   7.153  -0.598  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      31.051   8.800  -0.258  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      29.877   7.535  -0.685  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      29.825   6.618  -3.043  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      30.962   7.247  -4.258  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      31.557   6.256  -2.920  1.00  0.00           H  
ATOM   1758  N   ASP A 214      29.463  10.041  -5.046  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      29.542  10.487  -6.446  1.00  0.00           C  
ATOM   1760  C   ASP A 214      29.784  12.005  -6.613  1.00  0.00           C  
ATOM   1761  O   ASP A 214      29.087  12.816  -5.958  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      28.255  10.038  -7.164  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      28.237  10.408  -8.664  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      28.978   9.774  -9.457  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      27.466  11.316  -9.064  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      30.680  12.380  -7.405  1.00  0.00           O  
ATOM   1767  H   ASP A 214      28.552   9.775  -4.702  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      30.379   9.975  -6.923  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      28.155   8.955  -7.057  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      27.395  10.486  -6.659  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.367  -5.988  -8.544  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 103     -11.301  -0.395  13.974  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -10.863   0.943  13.512  1.00  0.00           C  
ATOM      3  C   GLY A 103      -9.468   0.909  12.899  1.00  0.00           C  
ATOM      4  O   GLY A 103      -8.933  -0.162  12.609  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -12.229  -0.343  14.363  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -10.672  -0.743  14.680  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -11.306  -1.044  13.201  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -11.560   1.313  12.759  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -10.858   1.633  14.355  1.00  0.00           H  
ATOM     10  N   SER A 104      -8.872   2.087  12.694  1.00  0.00           N  
ATOM     11  CA  SER A 104      -7.512   2.270  12.149  1.00  0.00           C  
ATOM     12  C   SER A 104      -6.819   3.513  12.742  1.00  0.00           C  
ATOM     13  O   SER A 104      -7.409   4.245  13.544  1.00  0.00           O  
ATOM     14  CB  SER A 104      -7.579   2.344  10.616  1.00  0.00           C  
ATOM     15  OG  SER A 104      -6.285   2.189  10.054  1.00  0.00           O  
ATOM     16  H   SER A 104      -9.362   2.927  12.974  1.00  0.00           H  
ATOM     17  HA  SER A 104      -6.904   1.403  12.411  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -8.216   1.539  10.247  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -8.009   3.300  10.312  1.00  0.00           H  
ATOM     20  HG  SER A 104      -6.377   2.157   9.083  1.00  0.00           H  
ATOM     21  N   LYS A 105      -5.559   3.749  12.358  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -4.688   4.844  12.827  1.00  0.00           C  
ATOM     23  C   LYS A 105      -4.054   5.602  11.658  1.00  0.00           C  
ATOM     24  O   LYS A 105      -3.620   4.982  10.690  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -3.584   4.262  13.735  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -4.052   3.844  15.138  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -4.474   5.058  15.981  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -4.598   4.685  17.463  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -4.842   5.893  18.290  1.00  0.00           N  
ATOM     30  H   LYS A 105      -5.201   3.144  11.625  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -5.279   5.567  13.389  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -3.144   3.392  13.243  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -2.788   5.000  13.851  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -4.880   3.138  15.066  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -3.218   3.345  15.633  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -3.717   5.837  15.878  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -5.430   5.443  15.626  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -5.410   3.963  17.588  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -3.667   4.207  17.780  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -4.117   6.593  18.118  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      -5.730   6.319  18.069  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -4.834   5.675  19.277  1.00  0.00           H  
ATOM     43  N   ALA A 106      -3.933   6.926  11.775  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -3.202   7.766  10.815  1.00  0.00           C  
ATOM     45  C   ALA A 106      -2.382   8.896  11.468  1.00  0.00           C  
ATOM     46  O   ALA A 106      -2.125   9.945  10.877  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -4.172   8.247   9.725  1.00  0.00           C  
ATOM     48  H   ALA A 106      -4.365   7.376  12.569  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -2.438   7.135  10.367  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -4.918   8.914  10.159  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -3.622   8.779   8.948  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -4.674   7.392   9.272  1.00  0.00           H  
ATOM     53  N   GLU A 107      -1.939   8.661  12.704  1.00  0.00           N  
ATOM     54  CA  GLU A 107      -1.136   9.591  13.510  1.00  0.00           C  
ATOM     55  C   GLU A 107       0.291   9.816  12.967  1.00  0.00           C  
ATOM     56  O   GLU A 107       0.902  10.850  13.254  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -1.071   9.017  14.932  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -2.376   9.247  15.709  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -2.265   8.788  17.177  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -1.504   9.407  17.960  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -2.961   7.818  17.567  1.00  0.00           O  
ATOM     62  H   GLU A 107      -2.174   7.773  13.122  1.00  0.00           H  
ATOM     63  HA  GLU A 107      -1.624  10.567  13.542  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -0.875   7.944  14.851  1.00  0.00           H  
ATOM     65  HB3 GLU A 107      -0.251   9.490  15.470  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -2.620  10.312  15.685  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -3.188   8.710  15.211  1.00  0.00           H  
ATOM     68  N   LYS A 108       0.819   8.867  12.179  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.185   8.878  11.609  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.216   8.948  10.073  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.282   8.814   9.474  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.983   7.672  12.151  1.00  0.00           C  
ATOM     73  CG  LYS A 108       3.125   7.697  13.685  1.00  0.00           C  
ATOM     74  CD  LYS A 108       3.954   6.530  14.241  1.00  0.00           C  
ATOM     75  CE  LYS A 108       5.431   6.611  13.825  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       6.238   5.542  14.469  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.252   8.045  12.017  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.700   9.782  11.940  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       2.489   6.746  11.849  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       3.980   7.686  11.709  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       3.586   8.639  13.989  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       2.134   7.644  14.138  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.892   6.560  15.330  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       3.525   5.586  13.899  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       5.499   6.524  12.737  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       5.821   7.593  14.109  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       6.205   5.615  15.478  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       5.905   4.622  14.214  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       7.210   5.603  14.193  1.00  0.00           H  
ATOM     90  N   THR A 109       1.063   9.138   9.430  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.851   9.103   7.970  1.00  0.00           C  
ATOM     92  C   THR A 109       1.062  10.477   7.323  1.00  0.00           C  
ATOM     93  O   THR A 109       0.759  11.503   7.936  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.579   8.614   7.671  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.874   7.487   8.467  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.862   8.216   6.220  1.00  0.00           C  
ATOM     97  H   THR A 109       0.242   9.267   9.997  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.554   8.401   7.532  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.271   9.407   7.941  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.180   6.825   8.324  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.362   8.866   5.516  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.517   7.205   6.022  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.927   8.283   6.026  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.500  10.519   6.054  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.541  11.776   5.270  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.155  12.306   4.816  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.045  13.469   4.425  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.531  11.662   4.089  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.953  11.142   2.757  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.021  11.162   1.667  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.424   9.717   2.879  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.786   9.645   5.616  1.00  0.00           H  
ATOM    113  HA  LEU A 110       1.948  12.543   5.932  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.917  12.665   3.899  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.382  11.048   4.386  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.141  11.789   2.430  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.439  12.165   1.573  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       3.817  10.462   1.911  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       2.578  10.876   0.713  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.211   9.075   3.272  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.573   9.666   3.545  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.119   9.354   1.898  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.892  11.470   4.857  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.264  11.803   4.445  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.624  11.509   2.978  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.557  12.128   2.464  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.733  10.546   5.223  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.955  11.234   5.068  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.453  12.861   4.632  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.924  10.594   2.287  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.153  10.285   0.861  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.116   8.786   0.502  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.563   8.424  -0.586  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.163  11.070  -0.017  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.492  12.574  -0.070  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.587  12.935  -0.565  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.646  13.397   0.352  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.189  10.090   2.754  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.154  10.611   0.590  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.147  10.910   0.350  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -1.203  10.682  -1.038  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.644   7.895   1.382  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.665   6.444   1.154  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.841   5.624   2.446  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.500   6.078   3.541  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.464   6.007   0.287  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.873   6.722   0.444  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.647   6.583   1.613  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.387   7.465  -0.639  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.938   7.137   1.679  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.664   8.049  -0.561  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.443   7.874   0.596  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.292   8.213   2.273  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.559   6.214   0.573  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.300   4.938   0.410  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.770   6.129  -0.752  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.263   6.052   2.467  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.811   7.573  -1.546  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.540   7.008   2.568  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.059   8.607  -1.399  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.435   8.299   0.652  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.400   4.416   2.323  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.864   3.556   3.415  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.442   2.086   3.246  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.167   1.639   2.134  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.390   3.669   3.489  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.572   4.074   1.381  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.448   3.907   4.355  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.831   3.288   2.570  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.769   3.077   4.324  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.682   4.709   3.618  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.423   1.332   4.348  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.068  -0.088   4.402  1.00  0.00           C  
ATOM    174  C   ALA A 115      -3.015  -0.895   5.318  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.398  -0.438   6.397  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.621  -0.186   4.888  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.598   1.785   5.238  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.123  -0.517   3.399  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.549   0.134   5.927  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.272  -1.213   4.793  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.004   0.459   4.273  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.398  -2.103   4.897  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.368  -2.958   5.601  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.237  -4.432   5.165  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.871  -4.701   4.025  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.781  -2.445   5.254  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.870  -2.917   6.223  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.260  -2.443   5.760  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.658  -2.756   4.610  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.968  -1.765   6.544  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.087  -2.421   3.982  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.209  -2.888   6.679  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.789  -1.353   5.272  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -6.028  -2.760   4.238  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.865  -4.003   6.291  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.644  -2.524   7.218  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.582  -5.415   6.001  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.908  -6.764   5.516  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.190  -6.796   4.667  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.221  -6.234   5.040  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.984  -7.753   6.687  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.672  -8.473   6.910  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.479  -7.736   7.042  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.631  -9.880   6.899  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.244  -8.398   7.119  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.397 -10.546   7.001  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.197  -9.811   7.093  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.018 -10.484   7.132  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.705  -5.227   6.983  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.105  -7.104   4.861  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.280  -7.238   7.603  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.752  -8.497   6.471  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.502  -6.655   7.055  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.544 -10.452   6.796  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.346  -7.807   7.187  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.359 -11.626   6.982  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.756  -9.883   7.033  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.135  -7.499   3.536  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.266  -7.710   2.639  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.388  -8.525   3.310  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.273  -9.743   3.474  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.738  -8.388   1.377  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.244  -7.899   3.257  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.666  -6.744   2.347  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.301  -9.345   1.655  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.553  -8.552   0.669  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.970  -7.773   0.908  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.490  -7.856   3.678  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.651  -8.471   4.349  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.468  -9.386   3.423  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.028 -10.380   3.885  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.505  -7.344   4.959  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -12.644  -7.866   5.851  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -13.397  -6.705   6.520  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -14.504  -7.192   7.467  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -15.641  -7.821   6.742  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.475  -6.850   3.582  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.281  -9.099   5.161  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -10.857  -6.708   5.567  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.928  -6.735   4.158  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -13.342  -8.442   5.243  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -12.226  -8.514   6.623  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -12.685  -6.119   7.104  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -13.826  -6.054   5.757  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -14.072  -7.900   8.181  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -14.868  -6.331   8.038  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -15.348  -8.642   6.232  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -16.366  -8.108   7.388  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -16.060  -7.175   6.086  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.486  -9.079   2.124  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.208  -9.817   1.074  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.423  -9.810  -0.244  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.711  -8.849  -0.542  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.593  -9.192   0.832  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.388  -9.227   2.008  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.967  -8.263   1.839  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.348 -10.852   1.386  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.471  -8.157   0.507  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -14.104  -9.746   0.043  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.258  -8.833   1.804  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.601 -10.837  -1.080  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.951 -10.992  -2.396  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.629 -10.141  -3.494  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.906 -10.625  -4.595  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.910 -12.501  -2.715  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.076 -12.918  -3.922  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.435 -13.822  -4.663  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.911 -12.349  -4.126  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.228 -11.576  -0.790  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.927 -10.626  -2.302  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.510 -13.035  -1.855  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.933 -12.839  -2.886  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.623 -11.523  -3.616  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.240 -12.811  -4.740  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.005  -8.901  -3.155  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.815  -7.979  -3.979  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.081  -6.687  -4.357  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.410  -6.082  -5.377  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.138  -7.660  -3.254  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.076  -8.855  -2.990  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.686  -9.476  -4.257  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -14.724 -10.326  -4.980  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -14.899 -10.980  -6.111  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -16.044 -11.014  -6.731  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -13.889 -11.611  -6.631  1.00  0.00           N  
ATOM    286  H   ARG A 122     -11.724  -8.592  -2.230  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.038  -8.454  -4.933  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.902  -7.198  -2.294  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.690  -6.923  -3.841  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.557  -9.624  -2.417  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -15.900  -8.492  -2.375  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.541 -10.086  -3.958  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -16.037  -8.673  -4.907  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -13.789 -10.390  -4.601  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -16.832 -10.531  -6.334  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -16.146 -11.523  -7.594  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -12.990 -11.555  -6.168  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -13.988 -12.117  -7.494  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.068  -6.290  -3.585  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.090  -5.276  -4.004  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.242  -5.790  -5.175  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.946  -6.983  -5.268  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.205  -4.828  -2.830  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.772  -5.923  -2.033  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.857  -6.829  -2.761  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.632  -4.396  -4.352  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.339  -4.281  -3.207  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -9.782  -4.151  -2.200  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.408  -6.614  -2.612  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.829  -4.891  -6.069  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.025  -5.212  -7.260  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.853  -4.249  -7.352  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.028  -3.037  -7.209  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.867  -5.132  -8.540  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.990  -5.984  -8.451  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.127  -5.538  -9.817  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.070  -3.919  -5.926  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.623  -6.218  -7.180  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.200  -4.104  -8.649  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.569  -5.643  -7.749  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.252  -4.908  -9.973  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.821  -6.581  -9.752  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.791  -5.419 -10.673  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.665  -4.790  -7.604  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.449  -4.026  -7.755  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.486  -3.244  -9.068  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.517  -3.801 -10.167  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.295  -5.010  -7.680  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.681  -4.294  -8.121  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.597  -5.786  -7.783  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.371  -3.345  -6.912  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.247  -5.436  -6.676  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.503  -5.823  -8.380  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.480  -1.925  -8.937  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.370  -0.952 -10.021  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.926  -0.816 -10.529  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.704  -0.199 -11.571  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.962   0.371  -9.506  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.424   0.257  -9.016  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.411  -0.265 -10.070  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.840  -0.225  -9.512  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.842  -0.653 -10.525  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.523  -1.566  -7.986  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.953  -1.295 -10.872  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.351   0.715  -8.667  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.912   1.119 -10.298  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.466  -0.392  -8.140  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.757   1.241  -8.698  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.347   0.362 -10.961  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.161  -1.294 -10.326  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -8.891  -0.877  -8.634  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.061   0.795  -9.182  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126     -10.780  -0.620 -10.145  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.828  -0.049 -11.336  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.676  -1.599 -10.838  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.954  -1.416  -9.830  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.542  -1.463 -10.233  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.215  -2.500 -11.315  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.681  -2.253 -12.128  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.222  -1.883  -8.968  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.228  -0.480 -10.589  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.059  -1.713  -9.361  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.933  -3.630 -11.348  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.784  -4.684 -12.375  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.095  -5.231 -12.997  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.044  -6.044 -13.926  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.126  -5.811 -11.857  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.707  -6.857 -10.601  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.561  -3.781 -10.568  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.256  -4.228 -13.212  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.401  -6.437 -12.709  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       1.048  -5.383 -11.453  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.260  -4.745 -12.551  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.595  -5.167 -12.998  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.922  -6.646 -12.691  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.428  -7.376 -13.546  1.00  0.00           O  
ATOM    377  CB  MET A 129      -4.846  -4.733 -14.459  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.336  -4.526 -14.769  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.925  -2.804 -14.725  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.476  -2.293 -13.043  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.232  -4.113 -11.764  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.297  -4.606 -12.386  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.318  -3.801 -14.667  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.446  -5.492 -15.133  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.521  -4.901 -15.776  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -6.940  -5.125 -14.085  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -6.954  -2.950 -12.315  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -5.393  -2.336 -12.918  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -6.808  -1.268 -12.878  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.664  -7.088 -11.454  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.047  -8.419 -10.947  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.669  -8.310  -9.549  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.384  -7.373  -8.798  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.860  -9.400 -10.928  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.324  -9.728 -12.328  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.458 -11.005 -12.312  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -3.013 -12.115 -12.503  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.220 -10.922 -12.125  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.311  -6.426 -10.767  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.819  -8.848 -11.590  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.055  -8.999 -10.312  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.201 -10.331 -10.470  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.168  -9.880 -13.005  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.744  -8.879 -12.699  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.539  -9.255  -9.182  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.262  -9.202  -7.908  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.311  -9.359  -6.721  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.350 -10.133  -6.761  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.435 -10.198  -7.877  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.005 -11.673  -7.959  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.210 -12.604  -7.788  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -8.736 -14.059  -7.679  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -9.829 -14.955  -7.222  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.684 -10.051  -9.783  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.694  -8.205  -7.832  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.987 -10.043  -6.948  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.109  -9.977  -8.706  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.528 -11.863  -8.922  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.292 -11.884  -7.163  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.744 -12.328  -6.877  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -9.886 -12.496  -8.639  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -8.356 -14.384  -8.652  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -7.909 -14.104  -6.965  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -10.612 -14.941  -7.861  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -9.506 -15.909  -7.144  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -10.160 -14.668  -6.303  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.582  -8.611  -5.657  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.847  -8.713  -4.395  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.421  -9.849  -3.537  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.631  -9.946  -3.319  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.827  -7.332  -3.714  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.856  -6.416  -4.494  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.435  -7.395  -2.233  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.073  -4.922  -4.251  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.351  -7.948  -5.713  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.818  -8.977  -4.630  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.828  -6.910  -3.770  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.827  -6.670  -4.236  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -4.975  -6.584  -5.563  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.402  -7.727  -2.135  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.551  -6.404  -1.807  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -6.090  -8.067  -1.673  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -4.380  -4.365  -4.881  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -6.090  -4.651  -4.530  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.888  -4.669  -3.209  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.545 -10.732  -3.057  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.913 -11.938  -2.313  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.314 -11.624  -0.870  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.675 -10.817  -0.193  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.771 -12.964  -2.349  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.436 -13.473  -3.757  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.595 -14.274  -4.389  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.522 -13.661  -4.975  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.592 -15.525  -4.289  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.566 -10.588  -3.238  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.774 -12.395  -2.790  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.875 -12.510  -1.925  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -5.042 -13.820  -1.728  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.164 -12.628  -4.394  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.548 -14.104  -3.669  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.355 -12.306  -0.385  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.815 -12.224   1.010  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.757 -12.765   1.980  1.00  0.00           C  
ATOM    464  O   LYS A 134      -6.065 -13.742   1.687  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.156 -12.968   1.151  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.725 -12.910   2.579  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -11.091 -13.590   2.659  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.597 -13.581   4.107  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.952 -14.181   4.220  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.794 -12.972  -1.002  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.979 -11.173   1.253  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.877 -12.517   0.469  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -9.019 -14.013   0.867  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.049 -13.423   3.264  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.823 -11.870   2.886  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.791 -13.053   2.019  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.995 -14.619   2.313  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.889 -14.132   4.731  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.619 -12.546   4.461  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -13.269 -14.179   5.181  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.629 -13.663   3.677  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -12.959 -15.140   3.901  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.667 -12.145   3.156  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.834 -12.611   4.273  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.327 -12.356   4.115  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.529 -12.923   4.863  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.280 -11.347   3.302  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.162 -12.104   5.181  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.985 -13.682   4.413  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.937 -11.508   3.159  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.586 -10.955   3.004  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.643  -9.419   2.887  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.724  -8.843   2.736  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.831 -11.687   1.868  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.437 -11.628   0.451  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.197 -10.285  -0.232  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.103  -9.988  -0.693  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.181  -9.419  -0.305  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.661 -11.087   2.594  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -2.026 -11.153   3.920  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.807 -11.314   1.829  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.770 -12.739   2.150  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.973 -12.400  -0.166  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.497 -11.858   0.491  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.115  -9.669   0.011  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.939  -8.478  -0.569  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.503  -8.737   3.009  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.446  -7.264   3.073  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.767  -6.590   1.726  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.411  -7.092   0.659  1.00  0.00           O  
ATOM    511  CB  VAL A 137      -0.104  -6.816   3.682  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       1.095  -7.020   2.752  1.00  0.00           C  
ATOM    513  CG2 VAL A 137      -0.134  -5.358   4.139  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.640  -9.249   3.122  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.218  -6.947   3.773  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.070  -7.418   4.575  1.00  0.00           H  
ATOM    517 HG11 VAL A 137       2.014  -6.767   3.282  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.152  -8.062   2.439  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.003  -6.382   1.875  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.800  -5.138   4.653  1.00  0.00           H  
ATOM    521 HG22 VAL A 137      -0.237  -4.684   3.288  1.00  0.00           H  
ATOM    522 HG23 VAL A 137      -0.961  -5.205   4.834  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.436  -5.433   1.772  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.776  -4.569   0.630  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.553  -3.087   0.962  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.769  -2.666   2.099  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.211  -4.855   0.147  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.323  -4.617   1.185  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.733  -4.670   0.575  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.751  -4.260   1.565  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.053  -4.475   1.520  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.634  -5.132   0.558  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.813  -4.051   2.483  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.739  -5.104   2.685  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.108  -4.820  -0.193  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.406  -4.239  -0.733  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.248  -5.901  -0.150  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.252  -5.380   1.959  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.183  -3.646   1.652  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.782  -4.000  -0.284  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -6.931  -5.685   0.226  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.436  -3.713   2.352  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.095  -5.442  -0.245  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.631  -5.247   0.547  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.392  -3.537   3.264  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.810  -4.154   2.444  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.127  -2.295  -0.021  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.901  -0.850   0.104  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.844  -0.072  -0.823  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.274  -0.603  -1.847  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.440  -0.460  -0.205  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.734  -1.194   0.463  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.548  -1.350   1.962  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       1.046  -2.562  -0.136  1.00  0.00           C  
ATOM    555  H   LEU A 139      -1.972  -2.703  -0.933  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.122  -0.539   1.122  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.289  -0.503  -1.286  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.344   0.579   0.121  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.608  -0.560   0.321  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       1.489  -1.651   2.420  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       0.249  -0.382   2.346  1.00  0.00           H  
ATOM    562 HD13 LEU A 139      -0.216  -2.088   2.189  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.267  -3.287   0.087  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.163  -2.468  -1.216  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.980  -2.913   0.296  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.123   1.196  -0.519  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.839   2.103  -1.423  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.267   3.519  -1.445  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.648   3.960  -0.478  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.341   2.142  -1.114  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.604   2.734   0.145  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.760   1.585   0.346  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.723   1.712  -2.426  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.857   2.711  -1.889  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.726   1.128  -1.126  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.541   2.585   0.366  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.508   4.246  -2.541  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.333   5.702  -2.658  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.700   6.384  -2.708  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.580   5.940  -3.446  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.453   6.035  -3.878  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.291   7.550  -4.095  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.221   7.864  -5.148  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.083   9.370  -5.417  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.369  10.076  -4.321  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.006   3.777  -3.293  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.819   6.073  -1.771  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.469   5.588  -3.724  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.895   5.599  -4.776  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.242   7.965  -4.436  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.010   8.018  -3.153  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.262   7.467  -4.816  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.499   7.374  -6.082  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.528   9.501  -6.352  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.079   9.797  -5.564  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -0.838   9.960  -3.433  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141       0.584   9.723  -4.235  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.302  11.067  -4.513  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.860   7.476  -1.957  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.030   8.363  -1.998  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.719   9.571  -2.879  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.811  10.341  -2.569  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.470   8.693  -0.561  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.578   9.764  -0.434  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.123  11.239  -0.477  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.885  11.498   0.393  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.437  12.912   0.389  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.063   7.784  -1.405  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.857   7.829  -2.453  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.860   7.769  -0.131  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.599   8.961   0.038  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.332   9.598  -1.210  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.071   9.607   0.526  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.906  11.525  -1.504  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.948  11.860  -0.124  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -6.104  11.183   1.418  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.069  10.882   0.008  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -6.175  13.549   0.652  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.673  13.017   1.052  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.058  13.175  -0.511  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.464   9.737  -3.972  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.294  10.847  -4.926  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.539  11.067  -5.789  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.225  10.106  -6.130  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.073  10.600  -5.834  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.172   9.314  -6.665  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.756   9.032  -7.753  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.309   7.470  -8.478  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.186   9.048  -4.165  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.109  11.761  -4.370  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.959  11.445  -6.513  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.175  10.548  -5.218  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.265   8.460  -5.992  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.065   9.358  -7.288  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -3.569   7.114  -9.195  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.423   6.734  -7.682  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -5.265   7.621  -8.985  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.828  12.309  -6.193  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.776  12.581  -7.285  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.292  11.942  -8.597  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.124  12.062  -8.971  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.069  14.090  -7.421  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -7.836  14.954  -7.720  1.00  0.00           C  
ATOM    644  CG2 VAL A 144     -10.130  14.363  -8.486  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.394  13.097  -5.743  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.711  12.105  -7.019  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -9.485  14.433  -6.474  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -7.417  14.695  -8.692  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -8.122  16.006  -7.731  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -7.076  14.813  -6.952  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -11.011  13.752  -8.292  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -10.420  15.414  -8.456  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -9.737  14.133  -9.476  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.186  11.232  -9.287  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -8.881  10.574 -10.566  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.695  11.628 -11.683  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.570  12.480 -11.869  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.005   9.587 -10.909  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -9.746   8.810 -12.203  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -9.833   9.399 -13.302  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -9.519   7.580 -12.142  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.129  11.171  -8.931  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -7.960  10.000 -10.446  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.118   8.880 -10.084  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -10.938  10.141 -11.008  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.586  11.589 -12.444  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.236  12.639 -13.404  1.00  0.00           C  
ATOM    668  C   PRO A 146      -8.097  12.650 -14.678  1.00  0.00           C  
ATOM    669  O   PRO A 146      -8.112  13.655 -15.393  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.755  12.405 -13.718  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.589  10.898 -13.522  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.514  10.610 -12.349  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.357  13.612 -12.924  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.488  12.712 -14.730  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.140  12.935 -12.989  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -5.950  10.363 -14.400  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.562  10.623 -13.288  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -6.895   9.590 -12.417  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -5.973  10.752 -11.412  1.00  0.00           H  
ATOM    680  N   GLU A 147      -8.833  11.574 -14.965  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -9.770  11.482 -16.100  1.00  0.00           C  
ATOM    682  C   GLU A 147     -11.236  11.663 -15.662  1.00  0.00           C  
ATOM    683  O   GLU A 147     -12.119  11.858 -16.503  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.585  10.131 -16.816  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -8.169   9.886 -17.365  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -7.719  10.957 -18.380  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -8.447  11.212 -19.372  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -6.616  11.533 -18.213  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.826  10.794 -14.308  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.560  12.275 -16.819  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -9.827   9.327 -16.121  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -10.293  10.070 -17.643  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -7.466   9.834 -16.531  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -8.157   8.907 -17.852  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.497  11.602 -14.349  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.825  11.616 -13.713  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.827  12.433 -12.408  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.235  11.912 -11.366  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.280  10.172 -13.441  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.484   9.305 -14.687  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -13.855   7.876 -14.269  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -12.739   7.120 -13.522  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -11.432   7.138 -14.235  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.693  11.486 -13.740  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.545  12.088 -14.382  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.541   9.704 -12.795  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.233  10.196 -12.908  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -14.296   9.724 -15.282  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.583   9.282 -15.297  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -14.727   7.940 -13.609  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.135   7.313 -15.159  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -12.615   7.571 -12.536  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -13.065   6.087 -13.372  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -11.494   6.743 -15.163  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -11.052   8.082 -14.286  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -10.734   6.629 -13.704  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.428  13.718 -12.414  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.430  14.543 -11.205  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.834  14.760 -10.605  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.948  15.159  -9.446  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.711  15.838 -11.588  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -11.958  15.945 -13.093  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -11.951  14.491 -13.552  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.840  14.031 -10.450  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -12.091  16.704 -11.045  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.640  15.717 -11.400  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -12.941  16.380 -13.277  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -11.177  16.518 -13.594  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -12.593  14.366 -14.424  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -10.928  14.193 -13.790  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.902  14.436 -11.347  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.284  14.369 -10.853  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.464  13.359  -9.698  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.330  13.572  -8.845  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -17.200  14.040 -12.050  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -18.706  13.961 -11.741  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -19.294  15.266 -11.200  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -19.805  16.104 -11.934  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -19.244  15.495  -9.905  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.734  14.112 -12.288  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.550  15.356 -10.472  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -17.052  14.800 -12.820  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -16.893  13.080 -12.469  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -19.231  13.705 -12.663  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -18.896  13.155 -11.032  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -18.794  14.822  -9.291  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -19.637  16.353  -9.547  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.641  12.301  -9.614  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.583  11.421  -8.435  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.160  12.133  -7.140  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.558  11.718  -6.047  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -14.499  10.360  -8.682  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -14.884   9.221  -9.627  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -13.601   8.487 -10.001  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -15.832   8.252  -8.924  1.00  0.00           C  
ATOM    756  H   LEU A 151     -14.997  12.108 -10.378  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.552  10.952  -8.265  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -13.606  10.860  -9.056  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.219   9.912  -7.726  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -15.352   9.611 -10.531  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -13.067   8.194  -9.097  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -13.833   7.610 -10.603  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -12.970   9.168 -10.567  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -15.375   7.892  -8.001  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -16.764   8.759  -8.681  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -16.049   7.408  -9.578  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.297  13.146  -7.248  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.371  13.477  -6.172  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.349  12.353  -5.948  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.030  11.569  -6.845  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.032  13.452  -8.172  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.834  14.394  -6.418  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.929  13.647  -5.250  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.813  12.301  -4.736  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.744  11.425  -4.278  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.221   9.977  -4.126  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.235   9.716  -3.473  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.123  11.970  -2.976  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.007  13.507  -2.961  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.758  14.193  -1.846  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.351  14.063  -2.972  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.131  12.970  -4.078  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.967  11.453  -5.029  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.728  11.666  -2.120  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.133  11.528  -2.863  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.782  13.860  -3.967  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.976  13.919  -2.674  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.290  13.037  -3.326  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.503  14.725  -3.826  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.430  14.338  -2.457  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.469   9.041  -4.706  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.727   7.598  -4.665  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.540   6.806  -4.108  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.413   7.294  -4.058  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.200   7.060  -6.040  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.400   7.532  -7.277  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.674   7.426  -6.252  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -8.941   7.069  -7.288  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.657   9.340  -5.237  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.535   7.432  -3.953  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.157   5.970  -6.013  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -10.876   7.123  -8.169  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.432   8.619  -7.358  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.781   8.506  -6.363  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.043   6.927  -7.147  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.267   7.088  -5.402  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.499   7.290  -8.258  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -8.364   7.595  -6.535  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.901   5.998  -7.092  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.812   5.577  -3.676  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.888   4.614  -3.086  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.383   3.627  -4.156  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.000   2.601  -4.450  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.568   3.920  -1.886  1.00  0.00           C  
ATOM    815  CG  ASP A 155     -10.905   3.206  -2.199  1.00  0.00           C  
ATOM    816  OD1 ASP A 155     -11.812   3.823  -2.811  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -11.083   2.043  -1.764  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.763   5.246  -3.760  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -8.025   5.155  -2.689  1.00  0.00           H  
ATOM    820  HB2 ASP A 155      -8.860   3.203  -1.466  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -9.754   4.673  -1.118  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.247   3.970  -4.766  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.521   3.154  -5.759  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.734   2.064  -5.024  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.807   2.408  -4.299  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.582   4.090  -6.563  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.558   3.875  -8.081  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.913   4.198  -8.720  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -6.778   4.549 -10.147  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -7.627   5.300 -10.826  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -8.808   5.601 -10.382  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -7.322   5.811 -11.979  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.818   4.834  -4.447  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.239   2.676  -6.424  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -5.855   5.130  -6.383  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.559   3.975  -6.209  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -4.808   4.547  -8.497  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.253   2.856  -8.307  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.597   3.359  -8.596  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.326   5.056  -8.192  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -5.911   4.319 -10.607  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -9.149   5.206  -9.526  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -9.355   6.268 -10.924  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -6.427   5.645 -12.407  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -7.992   6.459 -12.386  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.091   0.783  -5.156  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.432  -0.323  -4.430  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.249  -0.940  -5.197  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.177  -0.842  -6.417  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.457  -1.386  -4.008  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.403  -0.943  -2.932  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.600  -0.353  -3.138  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.214  -0.965  -1.480  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.154   0.009  -1.927  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.339  -0.329  -0.871  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.181  -1.392  -0.614  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.435  -0.126   0.513  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.252  -1.162   0.775  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.380  -0.544   1.342  1.00  0.00           C  
ATOM    860  H   TRP A 157      -6.873   0.566  -5.751  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.014   0.076  -3.507  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.026  -1.708  -4.880  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -5.921  -2.253  -3.625  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.031  -0.135  -4.109  1.00  0.00           H  
ATOM    865  HE1 TRP A 157      -9.997   0.587  -1.851  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.307  -1.866  -1.034  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.303   0.366   0.932  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.427  -1.448   1.414  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.428  -0.377   2.411  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.330  -1.581  -4.470  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.065  -2.169  -4.928  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.632  -3.383  -4.076  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.899  -3.454  -2.871  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -0.958  -1.102  -4.844  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.223   0.146  -5.662  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.035   0.108  -7.053  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.723   1.313  -5.051  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.388   1.216  -7.850  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.081   2.421  -5.843  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -1.939   2.365  -7.245  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.325   3.422  -8.010  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.445  -1.534  -3.473  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.172  -2.489  -5.965  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.822  -0.818  -3.799  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.022  -1.544  -5.190  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.657  -0.795  -7.504  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -1.873   1.342  -3.981  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.262   1.185  -8.921  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.491   3.307  -5.388  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.152   3.280  -8.953  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.884  -4.305  -4.693  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.110  -5.360  -3.998  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.127  -4.779  -3.267  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.635  -3.730  -3.680  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.390  -6.435  -4.985  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.666  -7.312  -5.607  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.015  -7.350  -6.956  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.436  -8.214  -4.930  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.042  -8.210  -7.048  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.289  -8.774  -5.856  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.735  -4.159  -5.680  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.769  -5.850  -3.281  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.962  -5.940  -5.757  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.084  -7.103  -4.477  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.392  -8.429  -3.868  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.635  -8.397  -7.930  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.999  -9.479  -5.688  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.704  -5.487  -2.270  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.977  -5.129  -1.624  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.197  -5.064  -2.557  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.153  -4.352  -2.249  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.177  -6.148  -0.494  1.00  0.00           C  
ATOM    913  CG  PRO A 160       2.337  -7.346  -0.930  1.00  0.00           C  
ATOM    914  CD  PRO A 160       1.158  -6.679  -1.631  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.886  -4.145  -1.180  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       4.224  -6.420  -0.356  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.773  -5.738   0.432  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.897  -7.951  -1.643  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       2.015  -7.949  -0.080  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.708  -7.376  -2.335  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.421  -6.371  -0.892  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.191  -5.773  -3.689  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.217  -5.617  -4.731  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.948  -4.411  -5.641  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.836  -3.594  -5.894  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.388  -6.349  -3.882  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.202  -5.505  -4.277  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.229  -6.513  -5.353  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.701  -4.264  -6.094  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.313  -3.300  -7.115  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.331  -1.848  -6.634  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.745  -0.968  -7.384  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.920  -3.669  -7.621  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.882  -5.408  -8.177  1.00  0.00           S  
ATOM    935  H   CYS A 162       3.031  -4.990  -5.902  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.014  -3.387  -7.941  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.196  -3.515  -6.815  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.653  -3.009  -8.449  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.933  -1.574  -5.391  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.983  -0.206  -4.867  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.426   0.337  -4.858  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.642   1.509  -5.158  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.275  -0.121  -3.511  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.187  -0.162  -2.310  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.683  -1.396  -1.867  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.556   1.026  -1.658  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.500  -1.452  -0.723  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.352   0.967  -0.499  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.823  -0.272  -0.030  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.576  -2.325  -4.808  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.417   0.422  -5.554  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.707   0.810  -3.482  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.558  -0.939  -3.423  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.439  -2.290  -2.422  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.242   1.979  -2.065  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.892  -2.401  -0.388  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.625   1.877   0.017  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.453  -0.315   0.849  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.420  -0.530  -4.609  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.853  -0.214  -4.768  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.254  -0.057  -6.240  1.00  0.00           C  
ATOM    962  O   VAL A 164       8.032   0.840  -6.564  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.753  -1.257  -4.074  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.226  -0.829  -4.099  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.335  -1.458  -2.614  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.160  -1.466  -4.323  1.00  0.00           H  
ATOM    967  HA  VAL A 164       7.036   0.744  -4.289  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.670  -2.212  -4.589  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.345   0.146  -3.628  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.833  -1.561  -3.567  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.586  -0.785  -5.128  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.387  -1.987  -2.584  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       8.066  -2.062  -2.086  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.226  -0.497  -2.114  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.695  -0.854  -7.160  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.948  -0.734  -8.609  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.537   0.639  -9.172  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.240   1.183 -10.022  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.236  -1.889  -9.340  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.429  -1.886 -10.865  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.683  -3.040 -11.556  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.155  -3.064 -11.354  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.479  -1.841 -11.866  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.072  -1.587  -6.837  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.024  -0.827  -8.761  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.599  -2.837  -8.940  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.171  -1.822  -9.144  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.072  -0.945 -11.284  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.494  -1.975 -11.085  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.894  -2.996 -12.626  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.089  -3.983 -11.186  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.766  -3.937 -11.885  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.927  -3.204 -10.294  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.575  -1.051 -11.233  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.824  -1.577 -12.778  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       2.480  -2.000 -11.962  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.440   1.219  -8.673  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.952   2.560  -9.020  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.249   3.617  -7.944  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.714   4.711  -8.039  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.489   2.554  -9.531  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.705   1.272  -9.339  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.732   0.366 -10.163  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.983   1.159  -8.251  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.906   0.700  -7.987  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.531   2.929  -9.868  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.932   3.361  -9.057  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.499   2.768 -10.599  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       2.046   1.856  -7.524  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.473   0.298  -8.134  1.00  0.00           H  
ATOM   1011  N   ARG A 167       6.102   3.346  -6.949  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.506   4.227  -5.840  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.585   5.700  -6.224  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.950   6.547  -5.603  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.894   3.707  -5.390  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.808   4.626  -4.558  1.00  0.00           C  
ATOM   1017  CD  ARG A 167      10.265   4.138  -4.571  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.880   4.235  -5.917  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.292   3.244  -6.691  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      11.215   1.993  -6.334  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      11.790   3.491  -7.866  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.477   2.416  -6.896  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.758   4.121  -5.051  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.750   2.784  -4.832  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       8.441   3.451  -6.298  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.800   5.647  -4.938  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.450   4.632  -3.531  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167      10.837   4.763  -3.883  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167      10.298   3.116  -4.194  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.023   5.162  -6.289  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167      10.798   1.758  -5.453  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      11.517   1.265  -6.957  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      11.799   4.445  -8.233  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.108   2.741  -8.454  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.348   6.000  -7.269  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.597   7.372  -7.713  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.474   7.961  -8.590  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.338   9.180  -8.682  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       9.006   7.491  -8.314  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       9.285   6.549  -9.493  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.780   6.579  -9.854  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      11.583   5.954  -9.117  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      11.161   7.217 -10.866  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.823   5.244  -7.737  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.605   7.971  -6.808  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.174   8.520  -8.633  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.720   7.269  -7.520  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       9.012   5.525  -9.220  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       8.671   6.845 -10.347  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.619   7.114  -9.174  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.334   7.509  -9.770  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.263   7.798  -8.691  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.496   8.754  -8.818  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.880   6.429 -10.768  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.659   6.860 -11.588  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.349   5.835 -12.696  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       1.628   4.844 -12.430  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.821   6.019 -13.846  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.755   6.125  -9.006  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.492   8.421 -10.340  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.702   6.224 -11.455  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.639   5.510 -10.236  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.795   6.959 -10.924  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.854   7.839 -12.031  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.259   7.033  -7.589  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.456   7.287  -6.382  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.967   8.484  -5.551  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.234   8.995  -4.699  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.398   6.011  -5.514  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.814   4.752  -6.178  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.710   3.623  -5.150  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.434   4.964  -6.790  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.864   6.212  -7.587  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.444   7.545  -6.691  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.409   5.772  -5.192  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.812   6.232  -4.620  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.478   4.422  -6.971  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.060   3.922  -4.328  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.295   2.729  -5.615  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.701   3.393  -4.759  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.296   5.193  -6.017  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.460   5.759  -7.532  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.143   4.050  -7.301  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.189   8.957  -5.812  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.775  10.168  -5.227  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.615   9.958  -3.959  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.917  10.935  -3.273  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.739   8.450  -6.493  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.421  10.628  -5.974  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.981  10.879  -4.992  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.007   8.721  -3.632  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.872   8.412  -2.484  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.265   9.061  -2.598  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.918   8.991  -3.644  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.049   6.893  -2.347  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.937   6.144  -1.644  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.826   5.681  -2.371  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.059   5.826  -0.277  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.839   4.905  -1.739  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.082   5.039   0.354  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.970   4.582  -0.377  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.764   7.962  -4.260  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.395   8.783  -1.574  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.180   6.468  -3.339  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.971   6.696  -1.798  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.737   5.913  -3.419  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.913   6.175   0.285  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.981   4.558  -2.297  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.173   4.805   1.405  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.211   3.990   0.110  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.744   9.621  -1.479  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.106  10.134  -1.240  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.610   9.680   0.146  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.782   9.301   0.981  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.096  11.670  -1.344  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.940  12.177  -2.788  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.639  13.679  -2.838  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      10.669  14.486  -2.149  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      10.574  15.025  -0.946  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       9.481  15.038  -0.245  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      11.600  15.567  -0.364  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.121   9.655  -0.685  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.782   9.725  -1.992  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.289  12.063  -0.726  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.030  12.066  -0.948  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.854  11.968  -3.345  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.112  11.664  -3.275  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.578  13.987  -3.883  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.661  13.834  -2.388  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      11.559  14.580  -2.614  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       8.611  14.693  -0.621  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       9.540  15.428   0.691  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      12.499  15.608  -0.813  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      11.471  15.889   0.594  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.927   9.737   0.439  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.498   9.185   1.673  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.942   9.755   2.982  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.948   9.054   3.988  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.003   9.447   1.593  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.267   9.473   0.090  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.006  10.137  -0.458  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.331   8.107   1.671  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.237  10.421   2.027  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.570   8.663   2.099  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.162  10.046  -0.152  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.341   8.454  -0.289  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.121  11.221  -0.428  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.836   9.806  -1.483  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.449  10.996   3.007  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.874  11.576   4.234  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.458  11.052   4.572  1.00  0.00           C  
ATOM   1152  O   GLU A 175       8.940  11.332   5.655  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      10.957  13.112   4.205  1.00  0.00           C  
ATOM   1154  CG  GLU A 175       9.963  13.781   3.248  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.124  15.313   3.252  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.861  15.963   4.293  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.494  15.881   2.195  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.486  11.557   2.167  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.507  11.256   5.063  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.772  13.481   5.214  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      11.971  13.404   3.926  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.119  13.389   2.239  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       8.947  13.528   3.553  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.839  10.278   3.669  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.544   9.617   3.867  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.449   8.256   3.140  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.603   8.018   2.278  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.387  10.594   3.582  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.515  11.532   2.392  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.661  11.022   1.090  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.428  12.924   2.593  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.676  11.898  -0.012  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.480  13.805   1.496  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.586  13.291   0.189  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.617  14.141  -0.873  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.315  10.101   2.792  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.474   9.362   4.922  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.460  10.030   3.490  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.275  11.217   4.470  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.746   9.957   0.940  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.319  13.321   3.594  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.766  11.512  -1.014  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.414  14.874   1.647  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.529  13.671  -1.720  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.346   7.345   3.520  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.384   5.921   3.158  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.129   5.122   3.563  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.125   5.676   4.017  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.612   5.325   3.848  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.393   5.238   5.248  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.026   7.636   4.205  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.516   5.829   2.080  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.822   4.334   3.449  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.465   5.969   3.642  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.244   5.100   5.700  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.187   3.790   3.447  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.161   2.876   3.961  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.752   3.124   5.435  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.625   2.804   5.817  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.672   1.443   3.770  1.00  0.00           C  
ATOM   1201  H   ALA A 178       8.030   3.376   3.069  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.263   3.004   3.358  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       6.868   1.252   2.714  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.590   1.294   4.339  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.916   0.744   4.125  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.605   3.748   6.258  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.256   4.134   7.635  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.158   5.210   7.711  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.514   5.349   8.752  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.506   4.628   8.375  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.381   3.545   8.652  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.491   4.067   5.889  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.875   3.252   8.149  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       8.021   5.374   7.767  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.212   5.092   9.317  1.00  0.00           H  
ATOM   1216  HG  SER A 179       7.940   2.982   9.316  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.911   5.949   6.621  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.899   6.996   6.493  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.607   6.514   5.798  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.835   7.339   5.316  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.519   8.256   5.850  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.260   9.175   6.835  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.327   8.483   7.681  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.400   8.126   7.217  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.065   8.258   8.949  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.469   5.790   5.792  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.594   7.265   7.499  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.188   7.961   5.044  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.728   8.861   5.412  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.733   9.984   6.286  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       4.528   9.647   7.488  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       5.143   8.490   9.312  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       6.769   7.825   9.522  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.355   5.202   5.738  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.060   4.606   5.369  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.101   4.527   6.578  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.522   4.171   7.681  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.295   3.192   4.799  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.968   3.121   3.412  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.666   1.783   3.163  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.927   3.281   2.313  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.053   4.576   6.118  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.579   5.231   4.615  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.906   2.647   5.513  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.328   2.694   4.746  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.705   3.914   3.315  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.948   0.968   3.177  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.165   1.803   2.193  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.407   1.598   3.935  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.291   2.401   2.263  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.315   4.148   2.526  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.418   3.419   1.352  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.196   4.820   6.382  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.248   4.612   7.405  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.273   3.158   7.854  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.092   2.262   7.033  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.667   4.941   6.920  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.828   6.305   6.261  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.295   6.545   5.878  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.364   7.506   4.690  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -6.772   7.834   4.337  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.465   5.194   5.480  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.026   5.244   8.269  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.982   4.174   6.215  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.341   4.893   7.779  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.510   7.080   6.956  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.199   6.333   5.371  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.771   5.604   5.594  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.826   6.960   6.736  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -4.812   8.415   4.941  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -4.858   7.022   3.846  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.249   8.279   5.111  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -6.816   8.468   3.550  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.296   7.004   4.093  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.525   2.928   9.135  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.720   1.600   9.719  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.482   0.699   9.707  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.573  -0.433  10.170  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.720   3.736   9.714  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -3.042   1.716  10.754  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.512   1.087   9.172  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.321   1.175   9.232  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.894   0.383   9.035  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.317  -0.355  10.317  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.642  -1.536  10.268  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       1.999   1.321   8.518  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.416   0.807   8.687  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.037   0.032   7.689  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.106   1.097   9.880  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.334  -0.470   7.899  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.393   0.579  10.098  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.000  -0.214   9.110  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.295   2.125   8.899  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.696  -0.365   8.266  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.815   1.520   7.463  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.933   2.275   9.045  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.528  -0.183   6.759  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.630   1.704  10.638  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.813  -1.067   7.136  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.912   0.784  11.024  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       6.980  -0.632   9.285  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.234   0.295  11.485  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.607  -0.324  12.767  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.690  -1.491  13.183  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.094  -2.342  13.979  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.692   0.733  13.872  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.478   0.232  14.941  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.936   1.260  11.474  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.607  -0.731  12.637  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       2.172   1.631  13.477  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       0.690   0.989  14.222  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.520   0.914  15.641  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.530  -1.557  12.635  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.537  -2.590  12.907  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.347  -3.871  12.061  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -2.030  -4.870  12.304  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.947  -1.989  12.707  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.218  -0.651  13.427  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.626  -0.153  13.103  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -3.089  -0.767  14.947  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.765  -0.871  11.927  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.444  -2.894  13.952  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.110  -1.843  11.640  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.682  -2.720  13.048  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.515   0.105  13.075  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -5.370  -0.869  13.454  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.795   0.809  13.586  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.731  -0.027  12.024  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.327   0.190  15.411  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -3.771  -1.530  15.323  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -2.066  -1.033  15.214  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.429  -3.866  11.084  1.00  0.00           N  
ATOM   1333  CA  LEU A 187      -0.041  -5.048  10.293  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.769  -6.060  11.132  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.228  -5.762  12.239  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.775  -4.594   9.062  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.016  -4.120   7.829  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.140  -3.128   8.108  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.967  -3.450   6.871  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.090  -3.010  10.930  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.939  -5.562   9.945  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.463  -3.814   9.374  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.396  -5.423   8.724  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.448  -4.993   7.339  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -0.737  -2.259   8.624  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.592  -2.809   7.171  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -1.908  -3.593   8.725  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       1.402  -2.565   7.334  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.764  -4.148   6.622  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187       0.452  -3.156   5.957  1.00  0.00           H  
ATOM   1351  N   ALA A 188       0.994  -7.253  10.575  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       1.954  -8.216  11.116  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.396  -7.665  11.058  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.769  -6.979  10.102  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.820  -9.528  10.336  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.608  -7.440   9.662  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.704  -8.410  12.161  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.490 -10.280  10.755  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       0.794  -9.894  10.396  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       2.079  -9.365   9.289  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.228  -7.989  12.051  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.610  -7.479  12.178  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.470  -7.781  10.946  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.210  -6.921  10.478  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.287  -8.071  13.424  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.421  -7.964  14.539  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.584  -7.345  13.790  1.00  0.00           C  
ATOM   1368  H   THR A 189       3.864  -8.507  12.839  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.571  -6.398  12.301  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.499  -9.125  13.240  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       5.840  -8.430  15.284  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       7.386  -6.286  13.954  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.006  -7.779  14.697  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.312  -7.453  12.987  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.326  -8.970  10.359  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.024  -9.361   9.127  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.641  -8.499   7.910  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.495  -8.235   7.065  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.819 -10.861   8.857  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.364 -11.272   8.576  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.249 -12.801   8.431  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.469 -13.333   7.315  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.941 -13.488   9.437  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.718  -9.642  10.799  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.093  -9.209   9.286  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.433 -11.147   8.004  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.176 -11.418   9.725  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.723 -10.927   9.391  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.023 -10.788   7.657  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.405  -7.988   7.836  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.994  -7.035   6.793  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.459  -5.612   7.116  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.914  -4.896   6.225  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.476  -7.057   6.585  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.982  -8.396   6.024  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.462  -8.825   4.948  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.088  -9.002   6.656  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.770  -8.164   8.604  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.459  -7.318   5.848  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.976  -6.838   7.530  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.207  -6.269   5.879  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.427  -5.215   8.395  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.979  -3.934   8.866  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.466  -3.810   8.526  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.907  -2.753   8.079  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.717  -3.769  10.373  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.221  -3.534  10.635  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.792  -3.680  12.101  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.503  -2.700  13.039  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.914  -2.733  14.405  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.019  -5.850   9.075  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.475  -3.125   8.337  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.054  -4.655  10.906  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.278  -2.909  10.744  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       3.975  -2.533  10.285  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.636  -4.247  10.057  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.718  -3.499  12.144  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.975  -4.702  12.432  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.565  -2.955  13.079  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.411  -1.695  12.618  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       2.910  -2.568  14.376  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.062  -3.628  14.851  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.316  -2.017  14.996  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.225  -4.900   8.638  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.591  -4.972   8.114  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.617  -4.978   6.577  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.313  -4.162   5.983  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.302  -6.237   8.620  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.589  -6.249  10.127  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.398  -7.499  10.533  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.340  -7.885   9.796  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.113  -8.095  11.601  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.813  -5.726   9.058  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.154  -4.092   8.444  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.709  -7.116   8.367  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.251  -6.304   8.090  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193      11.151  -5.349  10.389  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193       9.642  -6.231  10.670  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.870  -5.866   5.912  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.020  -6.114   4.474  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.585  -4.941   3.577  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.167  -4.739   2.508  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.262  -7.391   4.110  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.294  -6.514   6.440  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.076  -6.298   4.278  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       7.200  -7.267   4.326  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.393  -7.601   3.049  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.659  -8.227   4.685  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.596  -4.144   3.995  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.176  -2.937   3.276  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.284  -1.871   3.305  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.634  -1.319   2.262  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.863  -2.406   3.879  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.638  -3.323   3.691  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.474  -2.777   4.514  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.190  -3.409   2.234  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.121  -4.384   4.862  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.008  -3.185   2.227  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.017  -2.238   4.946  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.636  -1.444   3.420  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.861  -4.332   4.029  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.245  -1.755   4.213  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.594  -3.404   4.365  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.742  -2.791   5.570  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.981  -3.845   1.626  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       3.309  -4.047   2.163  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.944  -2.414   1.866  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.910  -1.650   4.469  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.082  -0.778   4.628  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.303  -1.350   3.911  1.00  0.00           C  
ATOM   1471  O   LYS A 196      11.998  -0.617   3.228  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.380  -0.574   6.122  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.290   0.245   6.833  1.00  0.00           C  
ATOM   1474  CD  LYS A 196       9.492   0.280   8.356  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.835   0.847   8.830  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      11.007   2.274   8.444  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.599  -2.156   5.285  1.00  0.00           H  
ATOM   1478  HA  LYS A 196       9.876   0.192   4.173  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.477  -1.547   6.609  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.332  -0.049   6.216  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.283   1.260   6.436  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.313  -0.198   6.637  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196       8.687   0.865   8.800  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.409  -0.737   8.740  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196      10.869   0.751   9.919  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.642   0.224   8.429  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.117   2.376   7.446  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.192   2.825   8.707  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.818   2.682   8.889  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.552  -2.658   3.977  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.722  -3.299   3.339  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.734  -3.163   1.808  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.807  -3.169   1.204  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.851  -4.761   3.798  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.453  -4.840   5.210  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.436  -6.264   5.782  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.208  -6.267   7.108  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.210  -7.596   7.771  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.944  -3.208   4.572  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.604  -2.759   3.680  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.875  -5.241   3.770  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.514  -5.299   3.116  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.486  -4.488   5.161  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.907  -4.183   5.886  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.404  -6.581   5.944  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.917  -6.946   5.078  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      15.236  -5.960   6.897  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.765  -5.521   7.775  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.938  -7.646   8.471  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      13.342  -7.766   8.282  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      14.361  -8.350   7.115  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.560  -3.012   1.191  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.392  -2.746  -0.244  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.263  -1.241  -0.553  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.723  -0.793  -1.605  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.169  -3.523  -0.752  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.357  -5.048  -0.686  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       9.046  -5.778  -0.965  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.787  -6.268  -2.058  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.173  -5.871   0.014  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.734  -3.027   1.768  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.266  -3.110  -0.788  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.296  -3.234  -0.164  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.991  -3.256  -1.793  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      11.106  -5.352  -1.418  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.709  -5.344   0.302  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.402  -5.465   0.916  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.294  -6.330  -0.163  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.679  -0.453   0.361  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.491   0.999   0.248  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.812   1.728   1.578  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.893   2.121   2.309  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.065   1.225  -0.286  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.596   2.681  -0.467  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.688   3.635  -0.954  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.467   2.674  -1.493  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.273  -0.897   1.177  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.183   1.387  -0.500  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.024   0.728  -1.255  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.351   0.721   0.368  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.205   3.058   0.477  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.174   3.223  -1.836  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.249   4.604  -1.188  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.428   3.785  -0.170  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.051   3.671  -1.600  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.833   2.330  -2.458  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       6.681   2.006  -1.153  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.108   1.917   1.906  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.554   2.486   3.177  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.756   4.009   3.091  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.978   4.569   2.013  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.877   1.784   3.506  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.436   1.355   2.147  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.259   1.397   1.173  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.828   2.236   3.959  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.573   2.442   4.029  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.689   0.904   4.122  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.206   2.055   1.820  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.838   0.342   2.205  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.492   2.048   0.330  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.072   0.385   0.817  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.737   4.689   4.239  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.165   6.078   4.382  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.265   6.519   5.846  1.00  0.00           C  
ATOM   1565  O   GLY A 201      13.088   5.710   6.760  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.471   4.224   5.093  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      14.145   6.206   3.920  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.463   6.721   3.858  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.530   7.814   6.035  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      13.861   8.518   7.292  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.123   7.996   8.004  1.00  0.00           C  
ATOM   1572  O   VAL A 202      15.464   6.812   7.972  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      12.615   8.629   8.198  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      12.892   9.314   9.544  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      11.518   9.439   7.491  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.415   8.395   5.216  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      14.118   9.539   7.004  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      12.231   7.630   8.393  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      13.323  10.303   9.384  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      11.962   9.418  10.104  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      13.574   8.710  10.144  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      11.882  10.439   7.258  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      11.219   8.946   6.565  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      10.638   9.515   8.130  1.00  0.00           H  
ATOM   1585  N   LYS A 203      15.854   8.909   8.659  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      17.171   8.673   9.277  1.00  0.00           C  
ATOM   1587  C   LYS A 203      17.095   8.038  10.682  1.00  0.00           C  
ATOM   1588  O   LYS A 203      17.853   8.403  11.580  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      17.985   9.982   9.218  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      19.491   9.686   9.154  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      20.367  10.947   9.181  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      20.309  11.656  10.541  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      21.207  12.841  10.579  1.00  0.00           N  
ATOM   1594  H   LYS A 203      15.504   9.858   8.670  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      17.685   7.939   8.654  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      17.721  10.538   8.317  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      17.745  10.603  10.083  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      19.778   9.036   9.980  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      19.678   9.153   8.221  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      21.398  10.651   8.979  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      20.043  11.629   8.392  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      19.278  11.966  10.739  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      20.600  10.945  11.320  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      21.160  13.304  11.477  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      22.169  12.576  10.423  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      20.952  13.519   9.874  1.00  0.00           H  
ATOM   1607  N   SER A 204      16.183   7.086  10.885  1.00  0.00           N  
ATOM   1608  CA  SER A 204      15.951   6.413  12.178  1.00  0.00           C  
ATOM   1609  C   SER A 204      17.137   5.561  12.666  1.00  0.00           C  
ATOM   1610  O   SER A 204      17.272   5.314  13.865  1.00  0.00           O  
ATOM   1611  CB  SER A 204      14.683   5.555  12.095  1.00  0.00           C  
ATOM   1612  OG  SER A 204      14.789   4.600  11.049  1.00  0.00           O  
ATOM   1613  H   SER A 204      15.640   6.777  10.089  1.00  0.00           H  
ATOM   1614  HA  SER A 204      15.777   7.179  12.935  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      14.528   5.045  13.047  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      13.826   6.205  11.905  1.00  0.00           H  
ATOM   1617  HG  SER A 204      13.987   4.045  11.059  1.00  0.00           H  
ATOM   1618  N   GLU A 205      18.037   5.162  11.760  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      19.314   4.504  12.076  1.00  0.00           C  
ATOM   1620  C   GLU A 205      20.319   5.450  12.768  1.00  0.00           C  
ATOM   1621  O   GLU A 205      21.155   4.998  13.552  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      19.884   3.938  10.760  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      21.281   3.303  10.851  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      21.400   2.167  11.881  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      20.433   1.393  12.074  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      22.497   2.000  12.459  1.00  0.00           O  
ATOM   1627  H   GLU A 205      17.819   5.333  10.788  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      19.128   3.675  12.761  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      19.188   3.194  10.370  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      19.940   4.747  10.030  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      21.544   2.912   9.865  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      22.003   4.087  11.086  1.00  0.00           H  
ATOM   1633  N   GLY A 206      20.251   6.759  12.494  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      21.115   7.800  13.066  1.00  0.00           C  
ATOM   1635  C   GLY A 206      22.560   7.797  12.544  1.00  0.00           C  
ATOM   1636  O   GLY A 206      23.006   8.782  11.950  1.00  0.00           O  
ATOM   1637  H   GLY A 206      19.493   7.073  11.900  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      20.675   8.776  12.858  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      21.147   7.674  14.149  1.00  0.00           H  
ATOM   1640  N   LYS A 207      23.289   6.691  12.749  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      24.738   6.552  12.488  1.00  0.00           C  
ATOM   1642  C   LYS A 207      25.119   6.038  11.086  1.00  0.00           C  
ATOM   1643  O   LYS A 207      26.304   6.062  10.744  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      25.374   5.704  13.609  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      25.004   4.210  13.550  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      25.666   3.421  14.689  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      25.607   1.903  14.466  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      24.225   1.365  14.494  1.00  0.00           N  
ATOM   1649  H   LYS A 207      22.815   5.928  13.226  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      25.184   7.546  12.557  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      26.459   5.796  13.539  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      25.071   6.109  14.577  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      23.923   4.099  13.616  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      25.344   3.797  12.601  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      26.719   3.703  14.748  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      25.193   3.679  15.639  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      26.071   1.671  13.504  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      26.200   1.416  15.246  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      23.654   1.748  13.740  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      24.231   0.354  14.344  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      23.763   1.548  15.371  1.00  0.00           H  
ATOM   1662  N   ARG A 208      24.128   5.597  10.293  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      24.234   4.821   9.030  1.00  0.00           C  
ATOM   1664  C   ARG A 208      24.882   3.429   9.205  1.00  0.00           C  
ATOM   1665  O   ARG A 208      25.760   3.233  10.047  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      24.894   5.688   7.933  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      24.785   5.104   6.515  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      25.404   6.060   5.487  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      25.355   5.491   4.125  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      25.851   6.035   3.026  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      26.452   7.192   3.034  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      25.751   5.419   1.883  1.00  0.00           N  
ATOM   1673  H   ARG A 208      23.204   5.699  10.686  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      23.210   4.632   8.699  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      24.414   6.670   7.933  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      25.950   5.827   8.167  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      25.319   4.155   6.468  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      23.735   4.940   6.268  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      24.857   7.005   5.510  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      26.443   6.247   5.765  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      24.909   4.595   4.016  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      26.543   7.692   3.902  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      26.823   7.584   2.183  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      25.297   4.521   1.829  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      26.130   5.833   1.049  1.00  0.00           H  
ATOM   1686  N   LYS A 209      24.442   2.445   8.409  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      24.982   1.068   8.410  1.00  0.00           C  
ATOM   1688  C   LYS A 209      26.440   1.008   7.916  1.00  0.00           C  
ATOM   1689  O   LYS A 209      26.893   1.870   7.160  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      24.087   0.133   7.570  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      22.638  -0.031   8.063  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      22.538  -0.532   9.512  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      21.110  -1.004   9.814  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      20.905  -1.217  11.266  1.00  0.00           N  
ATOM   1695  H   LYS A 209      23.727   2.673   7.732  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      24.992   0.708   9.440  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      24.060   0.500   6.543  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      24.540  -0.859   7.550  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      22.111   0.919   7.976  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      22.145  -0.750   7.406  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      23.222  -1.368   9.662  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      22.811   0.278  10.188  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      20.400  -0.254   9.452  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      20.930  -1.934   9.268  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      20.041  -1.704  11.452  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      21.671  -1.752  11.680  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      20.854  -0.318  11.747  1.00  0.00           H  
ATOM   1708  N   GLY A 210      27.162  -0.032   8.338  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      28.572  -0.267   8.000  1.00  0.00           C  
ATOM   1710  C   GLY A 210      29.089  -1.587   8.577  1.00  0.00           C  
ATOM   1711  O   GLY A 210      29.036  -2.627   7.920  1.00  0.00           O  
ATOM   1712  H   GLY A 210      26.697  -0.707   8.926  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      28.691  -0.291   6.917  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      29.178   0.551   8.391  1.00  0.00           H  
ATOM   1715  N   ASP A 211      29.536  -1.554   9.836  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      30.039  -2.724  10.581  1.00  0.00           C  
ATOM   1717  C   ASP A 211      28.972  -3.800  10.848  1.00  0.00           C  
ATOM   1718  O   ASP A 211      29.299  -4.955  11.121  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      30.688  -2.228  11.883  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      31.432  -3.341  12.642  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      32.460  -3.844  12.128  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      31.020  -3.684  13.778  1.00  0.00           O  
ATOM   1723  H   ASP A 211      29.552  -0.660  10.308  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      30.796  -3.222   9.980  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      31.401  -1.437  11.641  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      29.913  -1.793  12.519  1.00  0.00           H  
ATOM   1727  N   GLU A 212      27.694  -3.461  10.670  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      26.563  -4.394  10.721  1.00  0.00           C  
ATOM   1729  C   GLU A 212      26.384  -5.204   9.411  1.00  0.00           C  
ATOM   1730  O   GLU A 212      25.264  -5.490   8.978  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      25.281  -3.659  11.162  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      25.414  -2.988  12.542  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      24.141  -2.240  12.987  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      23.027  -2.526  12.484  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      24.252  -1.339  13.853  1.00  0.00           O  
ATOM   1736  H   GLU A 212      27.499  -2.497  10.452  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      26.819  -5.128  11.480  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      25.034  -2.899  10.418  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      24.465  -4.381  11.212  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      25.658  -3.755  13.282  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      26.243  -2.275  12.510  1.00  0.00           H  
ATOM   1742  N   VAL A 213      27.503  -5.569   8.771  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      27.597  -6.318   7.503  1.00  0.00           C  
ATOM   1744  C   VAL A 213      26.810  -5.643   6.362  1.00  0.00           C  
ATOM   1745  O   VAL A 213      25.982  -6.259   5.684  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      27.297  -7.830   7.685  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      27.873  -8.658   6.524  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      27.918  -8.412   8.967  1.00  0.00           C  
ATOM   1749  H   VAL A 213      28.373  -5.318   9.223  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      28.643  -6.255   7.204  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      26.219  -7.986   7.733  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      27.450  -8.336   5.574  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      28.957  -8.547   6.483  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      27.627  -9.711   6.663  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      28.990  -8.220   8.987  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      27.455  -7.967   9.847  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      27.746  -9.488   9.010  1.00  0.00           H  
ATOM   1758  N   ASP A 214      27.054  -4.341   6.161  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      26.508  -3.548   5.039  1.00  0.00           C  
ATOM   1760  C   ASP A 214      27.021  -4.001   3.651  1.00  0.00           C  
ATOM   1761  O   ASP A 214      28.245  -4.216   3.488  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      26.798  -2.054   5.273  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      26.226  -1.146   4.161  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      24.985  -0.960   4.105  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      27.017  -0.589   3.358  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      26.189  -4.137   2.725  1.00  0.00           O  
ATOM   1767  H   ASP A 214      27.717  -3.890   6.783  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      25.424  -3.670   5.033  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      26.365  -1.762   6.230  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      27.878  -1.912   5.341  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.318  -6.158  -8.410  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 103       9.039  12.920  24.100  1.00  0.00           N  
ATOM      2  CA  GLY A 103       8.839  11.462  23.939  1.00  0.00           C  
ATOM      3  C   GLY A 103       9.510  10.928  22.681  1.00  0.00           C  
ATOM      4  O   GLY A 103      10.270  11.637  22.018  1.00  0.00           O  
ATOM      5  H1  GLY A 103       8.591  13.242  24.943  1.00  0.00           H  
ATOM      6  H2  GLY A 103       8.649  13.414  23.313  1.00  0.00           H  
ATOM      7  H3  GLY A 103      10.024  13.130  24.153  1.00  0.00           H  
ATOM      8  HA2 GLY A 103       9.256  10.940  24.800  1.00  0.00           H  
ATOM      9  HA3 GLY A 103       7.771  11.247  23.881  1.00  0.00           H  
ATOM     10  N   SER A 104       9.240   9.663  22.340  1.00  0.00           N  
ATOM     11  CA  SER A 104       9.811   8.975  21.167  1.00  0.00           C  
ATOM     12  C   SER A 104       9.337   9.572  19.833  1.00  0.00           C  
ATOM     13  O   SER A 104       8.200  10.041  19.712  1.00  0.00           O  
ATOM     14  CB  SER A 104       9.469   7.480  21.201  1.00  0.00           C  
ATOM     15  OG  SER A 104       9.847   6.893  22.438  1.00  0.00           O  
ATOM     16  H   SER A 104       8.632   9.120  22.938  1.00  0.00           H  
ATOM     17  HA  SER A 104      10.897   9.070  21.205  1.00  0.00           H  
ATOM     18  HB2 SER A 104       8.392   7.357  21.065  1.00  0.00           H  
ATOM     19  HB3 SER A 104       9.980   6.971  20.382  1.00  0.00           H  
ATOM     20  HG  SER A 104      10.822   6.909  22.505  1.00  0.00           H  
ATOM     21  N   LYS A 105      10.193   9.514  18.809  1.00  0.00           N  
ATOM     22  CA  LYS A 105       9.980  10.070  17.458  1.00  0.00           C  
ATOM     23  C   LYS A 105       9.373   9.040  16.486  1.00  0.00           C  
ATOM     24  O   LYS A 105       9.785   8.945  15.327  1.00  0.00           O  
ATOM     25  CB  LYS A 105      11.299  10.668  16.930  1.00  0.00           C  
ATOM     26  CG  LYS A 105      11.900  11.798  17.786  1.00  0.00           C  
ATOM     27  CD  LYS A 105      13.317  12.165  17.311  1.00  0.00           C  
ATOM     28  CE  LYS A 105      13.332  12.731  15.884  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      14.710  12.813  15.340  1.00  0.00           N  
ATOM     30  H   LYS A 105      11.085   9.049  18.984  1.00  0.00           H  
ATOM     31  HA  LYS A 105       9.253  10.882  17.523  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      12.026   9.865  16.858  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      11.119  11.059  15.927  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      11.255  12.677  17.737  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      11.969  11.476  18.825  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      13.737  12.906  17.993  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      13.941  11.270  17.355  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      12.741  12.080  15.234  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      12.863  13.720  15.886  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      15.302  13.415  15.893  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      15.124  11.885  15.295  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      14.690  13.153  14.388  1.00  0.00           H  
ATOM     43  N   ALA A 106       8.411   8.242  16.954  1.00  0.00           N  
ATOM     44  CA  ALA A 106       7.703   7.260  16.129  1.00  0.00           C  
ATOM     45  C   ALA A 106       6.910   7.941  14.989  1.00  0.00           C  
ATOM     46  O   ALA A 106       6.347   9.024  15.167  1.00  0.00           O  
ATOM     47  CB  ALA A 106       6.808   6.401  17.030  1.00  0.00           C  
ATOM     48  H   ALA A 106       8.098   8.388  17.901  1.00  0.00           H  
ATOM     49  HA  ALA A 106       8.447   6.603  15.673  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       6.316   5.632  16.432  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       7.410   5.916  17.799  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       6.048   7.023  17.503  1.00  0.00           H  
ATOM     53  N   GLU A 107       6.877   7.316  13.809  1.00  0.00           N  
ATOM     54  CA  GLU A 107       6.302   7.911  12.592  1.00  0.00           C  
ATOM     55  C   GLU A 107       4.763   7.826  12.529  1.00  0.00           C  
ATOM     56  O   GLU A 107       4.139   6.936  13.115  1.00  0.00           O  
ATOM     57  CB  GLU A 107       6.936   7.286  11.336  1.00  0.00           C  
ATOM     58  CG  GLU A 107       8.425   7.636  11.201  1.00  0.00           C  
ATOM     59  CD  GLU A 107       8.987   7.135   9.859  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       8.742   7.800   8.824  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       9.665   6.080   9.840  1.00  0.00           O  
ATOM     62  H   GLU A 107       7.319   6.413  13.729  1.00  0.00           H  
ATOM     63  HA  GLU A 107       6.553   8.974  12.584  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       6.815   6.203  11.361  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       6.416   7.669  10.458  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       8.543   8.721  11.261  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       8.980   7.192  12.031  1.00  0.00           H  
ATOM     68  N   LYS A 108       4.160   8.752  11.770  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.722   8.820  11.444  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.508   9.106   9.952  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.436   9.520   9.261  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.020   9.853  12.350  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.451  11.308  12.087  1.00  0.00           C  
ATOM     74  CD  LYS A 108       1.711  12.276  13.022  1.00  0.00           C  
ATOM     75  CE  LYS A 108       2.128  13.739  12.801  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       1.646  14.280  11.500  1.00  0.00           N  
ATOM     77  H   LYS A 108       4.753   9.428  11.307  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.272   7.845  11.643  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       0.942   9.775  12.197  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       2.225   9.602  13.392  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       3.525  11.407  12.251  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       2.227  11.568  11.052  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       0.633  12.177  12.882  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       1.944  12.009  14.054  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       1.714  14.339  13.618  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       3.218  13.810  12.861  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       1.911  15.250  11.393  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       2.036  13.771  10.718  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       0.638  14.234  11.434  1.00  0.00           H  
ATOM     90  N   THR A 109       1.295   8.885   9.451  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.960   8.989   8.018  1.00  0.00           C  
ATOM     92  C   THR A 109       1.175  10.394   7.439  1.00  0.00           C  
ATOM     93  O   THR A 109       0.866  11.393   8.093  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.500   8.580   7.761  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.839   7.467   8.559  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.769   8.207   6.300  1.00  0.00           C  
ATOM     97  H   THR A 109       0.580   8.516  10.062  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.598   8.296   7.486  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.146   9.410   8.037  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.799   7.492   8.707  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.151   8.764   5.610  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.544   7.158   6.126  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.801   8.427   6.050  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.605  10.473   6.171  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.628  11.739   5.405  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.233  12.239   4.942  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.100  13.397   4.546  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.643  11.649   4.244  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.106  11.126   2.896  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.217  11.125   1.849  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.554   9.707   2.999  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.905   9.612   5.718  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.009  12.505   6.081  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.020  12.658   4.068  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.495  11.042   4.556  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.313  11.781   2.539  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       2.812  10.819   0.884  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       3.635  12.125   1.750  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       4.005  10.431   2.140  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.322   9.049   3.402  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.687   9.664   3.643  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.261   9.359   2.008  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.799  11.384   4.996  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.193  11.694   4.645  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.631  11.365   3.208  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.672  11.867   2.781  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.612  10.460   5.349  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.844  11.136   5.318  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.381  12.755   4.817  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.883  10.547   2.448  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.139  10.287   1.019  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.140   8.800   0.616  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.603   8.482  -0.477  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.139  11.077   0.156  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.347  12.600   0.248  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.489  13.072   0.028  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.364  13.333   0.508  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.066  10.121   2.847  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.133  10.645   0.770  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.122  10.814   0.455  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -1.259  10.783  -0.890  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.678   7.874   1.465  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.709   6.432   1.178  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.891   5.560   2.438  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.591   5.991   3.553  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.513   6.037   0.275  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.834   6.733   0.440  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.594   6.601   1.620  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.379   7.441  -0.652  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.897   7.125   1.687  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.669   7.996  -0.572  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.433   7.830   0.595  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.330   8.156   2.368  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.606   6.229   0.593  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.353   4.962   0.331  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.831   6.217  -0.750  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.188   6.100   2.482  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.814   7.548  -1.567  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.485   7.005   2.587  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.081   8.532  -1.416  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.432   8.240   0.655  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.417   4.340   2.271  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.873   3.428   3.330  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.399   1.974   3.142  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.089   1.558   2.028  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.403   3.483   3.379  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.572   4.030   1.316  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.492   3.769   4.287  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.815   3.047   2.471  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.769   2.917   4.236  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.736   4.516   3.454  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.374   1.198   4.230  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.960  -0.205   4.294  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.862  -1.013   5.252  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.156  -0.569   6.364  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.505  -0.229   4.766  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.621   1.620   5.118  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.021  -0.652   3.300  1.00  0.00           H  
ATOM    179  HB1 ALA A 115       0.085   0.420   4.124  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.436   0.129   5.793  1.00  0.00           H  
ATOM    181  HB3 ALA A 115      -0.112  -1.244   4.698  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.314  -2.202   4.846  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.309  -2.992   5.578  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.226  -4.453   5.121  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.802  -4.725   3.999  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.707  -2.415   5.277  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.790  -2.897   6.249  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.156  -2.284   5.897  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.649  -2.527   4.769  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.746  -1.569   6.743  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.028  -2.588   3.949  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.113  -2.939   6.650  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.672  -1.327   5.345  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.986  -2.677   4.255  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.871  -3.982   6.208  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.499  -2.622   7.265  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.660  -5.414   5.934  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.892  -6.770   5.438  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.182  -6.859   4.606  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.229  -6.335   4.991  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.856  -7.755   6.605  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.492  -7.854   7.266  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.374  -8.241   6.501  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.334  -7.566   8.635  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.131  -8.458   7.122  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.089  -7.771   9.259  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -0.993  -8.238   8.504  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.206  -8.437   9.099  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.952  -5.190   6.874  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.075  -7.035   4.767  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.609  -7.470   7.341  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.118  -8.746   6.231  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.467  -8.348   5.433  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.157  -7.165   9.208  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.272  -8.779   6.551  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -1.965  -7.564  10.310  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.881  -8.769   8.467  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.101  -7.512   3.446  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.160  -7.577   2.447  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.402  -8.309   2.975  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.348  -9.502   3.290  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.593  -8.232   1.186  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.208  -7.917   3.187  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.442  -6.563   2.185  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.245  -9.232   1.434  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.363  -8.294   0.415  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.753  -7.650   0.806  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.528  -7.589   3.051  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.778  -8.073   3.662  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.587  -9.002   2.746  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.380  -9.802   3.239  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.625  -6.871   4.124  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.907  -6.012   5.183  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.746  -4.822   5.674  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -12.982  -5.267   6.471  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -13.737  -4.102   7.002  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.476  -6.613   2.792  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.520  -8.665   4.543  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.873  -6.249   3.262  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.556  -7.252   4.549  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.640  -6.637   6.036  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.988  -5.610   4.756  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.115  -4.205   6.316  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -12.056  -4.222   4.818  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -13.629  -5.863   5.821  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -12.655  -5.906   7.296  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -14.066  -3.504   6.257  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -14.547  -4.404   7.528  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -13.165  -3.543   7.621  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.381  -8.915   1.430  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.024  -9.766   0.420  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.192  -9.870  -0.862  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.478  -8.931  -1.227  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.414  -9.209   0.077  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.086 -10.110  -0.784  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.702  -8.241   1.106  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.152 -10.768   0.827  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.993  -9.091   0.993  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.321  -8.240  -0.416  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.045  -9.932  -0.726  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.367 -10.972  -1.600  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.856 -11.160  -2.964  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.501 -10.195  -3.992  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.070 -10.147  -5.144  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -11.073 -12.628  -3.380  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.330 -13.627  -2.508  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.859 -14.151  -1.539  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.089 -13.927  -2.819  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.007 -11.669  -1.245  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.786 -10.950  -2.965  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -12.137 -12.863  -3.350  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -10.733 -12.760  -4.408  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.682 -13.552  -3.662  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.662 -14.700  -2.332  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.515  -9.412  -3.584  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.067  -8.274  -4.347  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.089  -7.095  -4.479  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.265  -6.262  -5.370  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.384  -7.805  -3.697  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.515  -8.849  -3.685  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.964  -9.252  -5.092  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -17.119 -10.170  -5.046  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -17.793 -10.645  -6.079  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -17.492 -10.333  -7.308  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -18.797 -11.455  -5.893  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.885  -9.584  -2.656  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.267  -8.597  -5.370  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.181  -7.504  -2.667  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.745  -6.922  -4.228  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.192  -9.741  -3.152  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.367  -8.422  -3.154  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.232  -8.348  -5.642  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -15.132  -9.746  -5.595  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.429 -10.471  -4.135  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -16.727  -9.705  -7.482  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -18.025 -10.706  -8.077  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -19.067 -11.723  -4.962  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -19.310 -11.815  -6.681  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.052  -7.023  -3.637  1.00  0.00           N  
ATOM    300  CA  SER A 123      -9.943  -6.067  -3.796  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.192  -6.342  -5.106  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.901  -7.498  -5.412  1.00  0.00           O  
ATOM    303  CB  SER A 123      -8.949  -6.164  -2.628  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.591  -6.058  -1.373  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.965  -7.741  -2.931  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.344  -5.053  -3.820  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.435  -7.125  -2.667  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.218  -5.358  -2.721  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.985  -6.929  -1.171  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.836  -5.311  -5.880  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.141  -5.478  -7.173  1.00  0.00           C  
ATOM    312  C   THR A 124      -7.053  -4.432  -7.338  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.306  -3.233  -7.170  1.00  0.00           O  
ATOM    314  CB  THR A 124      -9.106  -5.402  -8.366  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.203  -6.275  -8.200  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.462  -5.771  -9.706  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.044  -4.368  -5.579  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.654  -6.447  -7.200  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.472  -4.384  -8.427  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.722  -5.962  -7.440  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.153  -6.814  -9.688  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -9.190  -5.635 -10.506  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.601  -5.135  -9.917  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.856  -4.891  -7.692  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.672  -4.071  -7.832  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.751  -3.249  -9.114  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.748  -3.771 -10.228  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.487  -5.021  -7.808  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.905  -4.252  -8.279  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.750  -5.874  -7.932  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.598  -3.412  -6.971  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.394  -5.464  -6.815  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.694  -5.828  -8.515  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.810  -1.937  -8.947  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.764  -0.938 -10.016  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.355  -0.804 -10.625  1.00  0.00           C  
ATOM    337  O   LYS A 126      -3.210  -0.219 -11.698  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.272   0.387  -9.422  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.654   0.290  -8.735  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.810   0.032  -9.707  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -9.148  -0.068  -8.961  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.340  -1.407  -8.337  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.879  -1.603  -7.987  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.420  -1.251 -10.830  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.550   0.727  -8.675  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -5.317   1.132 -10.213  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.644  -0.493  -7.980  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.850   1.221  -8.212  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.864   0.859 -10.418  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.630  -0.891 -10.252  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.195   0.719  -8.202  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.958   0.117  -9.674  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.459  -2.114  -9.051  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -8.549  -1.683  -7.760  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.172  -1.419  -7.760  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.329  -1.356  -9.966  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.928  -1.355 -10.418  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.569  -2.410 -11.470  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.397  -2.202 -12.210  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.540  -1.791  -9.073  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.677  -0.372 -10.819  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.285  -1.544  -9.561  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.327  -3.509 -11.561  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.186  -4.522 -12.626  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.510  -5.070 -13.214  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.494  -5.803 -14.210  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.248  -5.655 -12.174  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -1.015  -6.725 -10.900  1.00  0.00           S  
ATOM    369  H   CYS A 128      -2.029  -3.637 -10.843  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.692  -4.023 -13.458  1.00  0.00           H  
ATOM    371  HB2 CYS A 128      -0.021  -6.268 -13.050  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.691  -5.233 -11.810  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.653  -4.670 -12.650  1.00  0.00           N  
ATOM    374  CA  MET A 129      -5.006  -5.092 -13.022  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.252  -6.603 -12.876  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.674  -7.285 -13.814  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.424  -4.452 -14.358  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.941  -4.452 -14.599  1.00  0.00           C  
ATOM    379  SD  MET A 129      -8.016  -3.888 -13.245  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.244  -2.295 -12.858  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.588  -4.100 -11.818  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.653  -4.653 -12.267  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -5.087  -3.414 -14.367  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.933  -4.965 -15.185  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -7.130  -3.808 -15.457  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.249  -5.461 -14.868  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.109  -1.714 -13.770  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.889  -1.746 -12.177  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -6.275  -2.462 -12.384  1.00  0.00           H  
ATOM    390  N   GLU A 130      -5.024  -7.126 -11.664  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.550  -8.431 -11.237  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.946  -8.417  -9.754  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.584  -7.505  -9.000  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -4.606  -9.594 -11.601  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.413  -9.822 -10.667  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.600 -11.056 -11.112  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -1.875 -10.992 -12.136  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -2.684 -12.113 -10.440  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.692  -6.510 -10.925  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -6.475  -8.605 -11.789  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -5.202 -10.506 -11.598  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.236  -9.438 -12.614  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -2.781  -8.935 -10.669  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.775  -9.973  -9.649  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.746  -9.400  -9.329  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.401  -9.366  -8.019  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.416  -9.680  -6.893  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.605 -10.603  -6.989  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.660 -10.242  -7.972  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -9.660  -9.927  -9.098  1.00  0.00           C  
ATOM    411  CD  LYS A 131     -11.006 -10.648  -8.926  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -10.859 -12.175  -9.005  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -12.178 -12.857  -8.929  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.925 -10.182  -9.939  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.746  -8.350  -7.857  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.370 -11.291  -8.014  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.153 -10.040  -7.021  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.850  -8.854  -9.110  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -9.232 -10.207 -10.062  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -11.443 -10.368  -7.966  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -11.676 -10.312  -9.719  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -10.363 -12.432  -9.947  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -10.218 -12.513  -8.186  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -12.652 -12.644  -8.061  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -12.781 -12.577  -9.690  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -12.071 -13.861  -8.981  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.486  -8.893  -5.825  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.651  -9.035  -4.630  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.182 -10.175  -3.750  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.390 -10.317  -3.546  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.564  -7.680  -3.895  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.800  -6.641  -4.747  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -4.882  -7.822  -2.528  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.109  -5.186  -4.375  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.218  -8.191  -5.810  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.649  -9.308  -4.950  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.576  -7.315  -3.736  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.728  -6.806  -4.649  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.057  -6.764  -5.798  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -3.910  -8.299  -2.648  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -4.735  -6.845  -2.081  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.503  -8.411  -1.848  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.169  -4.986  -4.526  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.835  -4.981  -3.342  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.535  -4.528  -5.025  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.278 -11.001  -3.221  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.632 -12.127  -2.349  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.122 -11.647  -0.975  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.491 -10.800  -0.337  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.452 -13.097  -2.162  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.799 -13.557  -3.467  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -2.862 -14.756  -3.225  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -1.669 -14.544  -2.897  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -3.310 -15.920  -3.366  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.304 -10.844  -3.423  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.441 -12.683  -2.825  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.686 -12.617  -1.560  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.814 -13.971  -1.620  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.577 -13.828  -4.184  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.226 -12.719  -3.873  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.215 -12.238  -0.486  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.715 -12.057   0.888  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.692 -12.546   1.928  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.978 -13.526   1.702  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.068 -12.779   1.028  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.758 -12.542   2.382  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -11.090 -13.294   2.457  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.755 -13.060   3.819  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -13.063 -13.760   3.918  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.686 -12.896  -1.089  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.877 -10.991   1.054  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.732 -12.420   0.242  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.917 -13.851   0.887  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.120 -12.898   3.191  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.939 -11.476   2.510  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.745 -12.942   1.660  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.900 -14.359   2.323  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -11.081 -13.415   4.605  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.897 -11.986   3.963  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.956 -14.758   3.801  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.488 -13.604   4.823  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.711 -13.429   3.218  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.645 -11.879   3.082  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.844 -12.286   4.249  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.335 -11.992   4.173  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.591 -12.407   5.064  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.292 -11.103   3.191  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.234 -11.769   5.126  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.970 -13.357   4.409  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.879 -11.270   3.143  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.518 -10.723   3.012  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.573  -9.201   2.770  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.660  -8.643   2.625  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.716 -11.537   1.971  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.249 -11.541   0.526  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.992 -10.221  -0.190  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.875  -9.910  -0.578  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -2.985  -9.377  -0.348  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.559 -10.960   2.464  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -2.000 -10.849   3.964  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.683 -11.184   1.963  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.692 -12.573   2.313  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.750 -12.329  -0.043  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.311 -11.774   0.529  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.934  -9.630  -0.082  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.736  -8.431  -0.600  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.439  -8.493   2.789  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.419  -7.013   2.753  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.953  -6.447   1.423  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.594  -6.909   0.340  1.00  0.00           O  
ATOM    511  CB  VAL A 137      -0.010  -6.463   3.069  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.051  -4.932   3.026  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.461  -6.884   4.468  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.561  -8.983   2.880  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.081  -6.653   3.541  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.698  -6.859   2.342  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.136  -4.576   2.015  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.686  -4.503   3.707  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.045  -4.591   3.316  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.228  -6.513   5.227  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.532  -7.968   4.536  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.452  -6.473   4.663  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.771  -5.393   1.503  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.139  -4.485   0.405  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.761  -3.045   0.771  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.979  -2.620   1.907  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.630  -4.644   0.034  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.643  -4.325   1.153  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -7.093  -4.358   0.638  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.045  -3.903   1.675  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.326  -3.629   1.506  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.980  -3.918   0.419  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.002  -3.067   2.460  1.00  0.00           N  
ATOM    534  H   ARG A 138      -3.051  -5.100   2.435  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.558  -4.752  -0.478  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.836  -4.002  -0.824  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.793  -5.674  -0.273  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.533  -5.051   1.956  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.440  -3.337   1.557  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.174  -3.701  -0.230  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.340  -5.371   0.316  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.664  -3.625   2.567  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.548  -4.499  -0.291  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.952  -3.688   0.332  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.523  -2.823   3.331  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.965  -2.819   2.334  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.198  -2.296  -0.177  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.909  -0.866  -0.036  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.832  -0.047  -0.947  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.293  -0.563  -1.964  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.436  -0.524  -0.344  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.708  -1.299   0.331  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.476  -1.487   1.819  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.996  -2.659  -0.301  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.032  -2.709  -1.085  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.114  -0.563   0.988  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.285  -0.571  -1.425  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.307   0.510  -0.013  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.597  -0.674   0.235  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       1.387  -1.850   2.295  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       0.214  -0.518   2.222  1.00  0.00           H  
ATOM    562 HD13 LEU A 139      -0.336  -2.185   2.004  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.186  -3.361  -0.119  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.132  -2.542  -1.376  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.911  -3.057   0.133  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.073   1.227  -0.642  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.791   2.140  -1.541  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.267   3.571  -1.505  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.657   3.986  -0.522  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.301   2.134  -1.269  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.595   2.541   0.053  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.697   1.607   0.220  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.632   1.784  -2.551  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.802   2.806  -1.967  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.683   1.132  -1.439  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.521   2.313   0.248  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.532   4.339  -2.568  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.345   5.799  -2.622  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.700   6.505  -2.670  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.558   6.120  -3.467  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.437   6.173  -3.808  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.227   7.694  -3.929  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.215   8.049  -5.023  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.083   9.574  -5.138  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.272   9.991  -6.311  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.022   3.897  -3.342  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.847   6.132  -1.713  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.469   5.691  -3.664  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.879   5.802  -4.735  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.177   8.171  -4.169  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -1.861   8.082  -2.978  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.251   7.622  -4.754  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.549   7.629  -5.973  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -2.084  10.005  -5.212  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -0.605   9.945  -4.226  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.698   9.731  -6.173  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.610   9.578  -7.171  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.293  10.996  -6.424  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.871   7.555  -1.860  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.024   8.462  -1.890  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.715   9.632  -2.821  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.828  10.435  -2.536  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.399   8.851  -0.449  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.491   9.936  -0.310  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.022  11.401  -0.432  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.702  11.691   0.300  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.258  13.098   0.154  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.087   7.831  -1.272  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.879   7.930  -2.294  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.777   7.949   0.033  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.502   9.133   0.103  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.283   9.757  -1.047  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.941   9.822   0.676  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.898  11.641  -1.486  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.805  12.045  -0.030  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.806  11.437   1.359  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.932  11.046  -0.130  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.278  13.181   0.439  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -5.279  13.393  -0.810  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.813  13.732   0.711  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.438   9.727  -3.936  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.284  10.794  -4.936  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.533  10.943  -5.806  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.229   9.960  -6.052  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.052  10.536  -5.823  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.094   9.196  -6.566  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.671   8.927  -7.648  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.090   7.253  -8.191  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.134   9.008  -4.116  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.124  11.738  -4.426  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.970  11.340  -6.557  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.157  10.563  -5.202  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.133   8.386  -5.837  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.996   9.150  -7.176  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -3.347   6.902  -8.908  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.098   6.588  -7.326  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -5.077   7.259  -8.658  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.811  12.150  -6.315  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.766  12.338  -7.416  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.345  11.484  -8.617  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.196  11.543  -9.058  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.872  13.818  -7.844  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -9.889  14.010  -8.977  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.299  14.723  -6.684  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.374  12.970  -5.926  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.732  11.998  -7.067  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -7.899  14.158  -8.197  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -10.861  13.616  -8.679  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -9.988  15.070  -9.212  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -9.547  13.501  -9.880  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.252  14.393  -6.277  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -8.544  14.713  -5.900  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -9.400  15.752  -7.035  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.269  10.683  -9.146  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -8.994   9.793 -10.277  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.797  10.597 -11.581  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.662  11.403 -11.936  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.135   8.786 -10.424  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -9.803   7.736 -11.480  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -10.071   7.971 -12.678  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -9.278   6.660 -11.121  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.200  10.684  -8.753  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.084   9.233 -10.053  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.304   8.289  -9.471  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.049   9.313 -10.695  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.696  10.382 -12.324  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.352  11.199 -13.490  1.00  0.00           C  
ATOM    668  C   PRO A 146      -8.251  10.956 -14.716  1.00  0.00           C  
ATOM    669  O   PRO A 146      -8.262  11.779 -15.633  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.884  10.864 -13.783  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.738   9.433 -13.266  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.633   9.430 -12.037  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.438  12.253 -13.220  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.642  10.937 -14.844  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.238  11.526 -13.203  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -6.133   8.728 -13.998  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.708   9.192 -13.004  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -7.025   8.426 -11.868  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -6.066   9.767 -11.168  1.00  0.00           H  
ATOM    680  N   GLU A 147      -9.017   9.861 -14.746  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -9.989   9.551 -15.810  1.00  0.00           C  
ATOM    682  C   GLU A 147     -11.438   9.857 -15.384  1.00  0.00           C  
ATOM    683  O   GLU A 147     -12.345   9.863 -16.221  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.843   8.078 -16.233  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -8.457   7.756 -16.809  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -8.386   6.292 -17.284  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -8.037   5.402 -16.470  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -8.672   6.020 -18.476  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.996   9.231 -13.949  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.786  10.166 -16.687  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -10.034   7.433 -15.375  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -10.590   7.858 -16.996  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -8.255   8.430 -17.647  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -7.691   7.932 -16.049  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.658  10.120 -14.088  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.961  10.337 -13.440  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.889  11.439 -12.364  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.268  11.195 -11.214  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.459   9.017 -12.829  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.711   7.883 -13.825  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -14.122   6.618 -13.059  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -13.001   5.979 -12.215  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -11.753   5.715 -12.984  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.839  10.144 -13.490  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.685  10.668 -14.186  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.733   8.688 -12.090  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.404   9.209 -12.318  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -14.520   8.175 -14.496  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.823   7.680 -14.421  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -14.945   6.893 -12.390  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.491   5.883 -13.774  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -12.771   6.638 -11.373  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -13.384   5.041 -11.801  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -11.259   6.585 -13.193  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -11.104   5.166 -12.436  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -11.938   5.220 -13.845  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.448  12.666 -12.697  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.338  13.761 -11.728  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.683  14.132 -11.070  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.697  14.677  -9.965  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.693  14.921 -12.494  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -12.060  14.642 -13.951  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -12.045  13.121 -14.020  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.663  13.451 -10.933  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -12.056  15.894 -12.162  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.607  14.861 -12.382  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -13.067  15.006 -14.157  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -11.336  15.073 -14.642  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -12.728  12.774 -14.796  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -11.029  12.779 -14.228  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.812  13.777 -11.701  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.168  13.908 -11.150  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.381  13.179  -9.806  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.222  13.608  -9.013  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -17.194  13.436 -12.198  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -17.094  11.946 -12.587  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -18.118  11.519 -13.644  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -18.913  12.295 -14.163  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -18.140  10.255 -14.013  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.721  13.344 -12.606  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.350  14.967 -10.965  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -18.194  13.620 -11.801  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -17.071  14.044 -13.096  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -16.098  11.734 -12.976  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -17.249  11.329 -11.701  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -17.506   9.588 -13.601  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -18.813   9.973 -14.709  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.621  12.111  -9.517  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.670  11.421  -8.221  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.147  12.247  -7.036  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.525  11.988  -5.891  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -14.749  10.196  -8.308  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.208   9.085  -9.252  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -14.075   8.068  -9.320  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -16.476   8.415  -8.732  1.00  0.00           C  
ATOM    756  H   LEU A 151     -14.993  11.735 -10.226  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.691  11.115  -7.994  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -13.761  10.535  -8.622  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.640   9.768  -7.310  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -15.394   9.482 -10.248  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -13.836   7.724  -8.318  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -14.370   7.226  -9.941  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -13.191   8.552  -9.735  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -16.723   7.559  -9.358  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -16.324   8.089  -7.702  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -17.302   9.125  -8.769  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.225  13.180  -7.286  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.227  13.534  -6.284  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.290  12.352  -5.984  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.020  11.505  -6.837  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.987  13.371  -8.248  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.629  14.372  -6.645  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.726  13.844  -5.364  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.768  12.319  -4.761  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.724  11.432  -4.267  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.238  10.009  -4.034  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.282   9.819  -3.406  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.079  12.005  -2.988  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.970  13.541  -2.978  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.680  14.227  -1.910  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.310  14.076  -3.081  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.073  13.011  -4.120  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.954  11.394  -5.025  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.661  11.706  -2.114  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.084  11.568  -2.889  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.781  13.895  -3.990  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.928  13.950  -2.656  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.297  13.058  -3.467  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.459  14.768  -3.909  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.365  14.306  -2.590  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.476   9.019  -4.499  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.746   7.591  -4.297  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.503   6.829  -3.831  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.382   7.323  -3.937  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.385   6.950  -5.552  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.725   7.275  -6.909  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.853   7.368  -5.639  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.282   6.786  -7.030  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.640   9.253  -5.026  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.459   7.505  -3.478  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.379   5.866  -5.426  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.302   6.784  -7.694  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.754   8.349  -7.097  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.341   7.200  -4.679  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -12.922   8.423  -5.913  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.349   6.752  -6.387  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.215   5.770  -6.645  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -8.980   6.808  -8.076  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.611   7.433  -6.470  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.715   5.621  -3.308  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.682   4.730  -2.776  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.275   3.706  -3.853  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.889   2.647  -4.011  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.184   4.052  -1.492  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.465   5.065  -0.369  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.497   5.572   0.246  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.656   5.343  -0.088  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.658   5.271  -3.314  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.806   5.325  -2.506  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.091   3.483  -1.710  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.425   3.346  -1.150  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.242   4.046  -4.625  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.639   3.205  -5.678  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.830   2.085  -5.005  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.820   2.399  -4.386  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.756   4.122  -6.571  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.870   3.962  -8.096  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.307   4.155  -8.610  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.427   4.790  -9.944  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -6.831   4.520 -11.091  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -5.876   3.646 -11.228  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -7.217   5.160 -12.152  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.804   4.937  -4.407  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.432   2.752  -6.271  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -5.983   5.166  -6.350  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.709   3.975  -6.316  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.228   4.714  -8.552  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.487   2.985  -8.385  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.831   3.200  -8.607  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.821   4.798  -7.899  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -8.154   5.496 -10.042  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -5.527   3.172 -10.418  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -5.453   3.492 -12.129  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.992   5.814 -12.040  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -6.819   4.978 -13.056  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.267   0.819  -5.054  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.579  -0.313  -4.390  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.421  -0.900  -5.218  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.422  -0.810  -6.441  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.569  -1.425  -3.999  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.566  -1.073  -2.936  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.864  -0.772  -3.161  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.381  -0.968  -1.484  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.484  -0.459  -1.969  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.613  -0.532  -0.905  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.302  -1.172  -0.591  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.758  -0.278   0.466  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.429  -0.891   0.784  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.652  -0.450   1.316  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.138   0.636  -5.522  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.151   0.054  -3.460  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.100  -1.755  -4.892  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.002  -2.279  -3.629  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.339  -0.758  -4.136  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.455  -0.179  -1.909  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.357  -1.523  -0.972  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.708   0.053   0.862  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.576  -1.017   1.441  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.742  -0.249   2.376  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.460  -1.541  -4.548  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.221  -2.118  -5.078  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.760  -3.353  -4.272  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.993  -3.452  -3.061  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.113  -1.049  -5.026  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.407   0.202  -5.833  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.292   0.157  -7.232  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.857   1.380  -5.204  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.656   1.271  -8.014  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.232   2.492  -5.983  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.151   2.435  -7.390  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.539   3.503  -8.139  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.523  -1.513  -3.543  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.377  -2.419  -6.116  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.944  -0.768  -3.985  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.188  -1.486  -5.403  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.952  -0.755  -7.693  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -1.953   1.416  -4.129  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.580   1.235  -9.091  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.611   3.386  -5.514  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.387   3.365  -9.087  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.037  -4.266  -4.933  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.285  -5.362  -4.281  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.949  -4.834  -3.514  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.503  -3.799  -3.897  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.235  -6.396  -5.300  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.787  -7.310  -5.924  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.158  -7.341  -7.268  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.482  -8.274  -5.253  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.133  -8.261  -7.357  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.313  -8.869  -6.176  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.906  -4.099  -5.918  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.963  -5.877  -3.600  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.782  -5.869  -6.070  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.951  -7.052  -4.805  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.406  -8.505  -4.196  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.738  -8.465  -8.228  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.961  -9.631  -6.010  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.489  -5.600  -2.542  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.791  -5.345  -1.908  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.995  -5.325  -2.859  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.009  -4.716  -2.531  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.952  -6.425  -0.832  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.511  -6.798  -0.504  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.838  -6.715  -1.870  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.749  -4.374  -1.423  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.466  -7.296  -1.242  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.479  -6.045   0.044  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.432  -7.796  -0.070  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.083  -6.045   0.160  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.011  -7.638  -2.425  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.229  -6.544  -1.743  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.923  -5.981  -4.022  1.00  0.00           N  
ATOM    923  CA  GLY A 161       4.933  -5.843  -5.082  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.718  -4.597  -5.952  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.652  -3.830  -6.197  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.092  -6.517  -4.213  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.932  -5.803  -4.648  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.882  -6.718  -5.730  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.478  -4.358  -6.381  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.143  -3.340  -7.372  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.202  -1.913  -6.825  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.647  -1.012  -7.531  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.751  -3.638  -7.929  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.670  -5.358  -8.536  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.763  -5.043  -6.194  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.861  -3.415  -8.186  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.009  -3.482  -7.140  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.530  -2.945  -8.745  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.804  -1.683  -5.572  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.882  -0.342  -4.986  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.337   0.174  -4.960  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.560   1.362  -5.168  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.180  -0.296  -3.624  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.112  -0.384  -2.441  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.650  -1.626  -2.072  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.484   0.782  -1.751  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.524  -1.715  -0.974  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.359   0.696  -0.653  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.869  -0.554  -0.259  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.424  -2.450  -5.023  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.329   0.327  -5.646  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.629   0.643  -3.560  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.448  -1.100  -3.556  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.391  -2.504  -2.648  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.108   1.740  -2.088  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.939  -2.673  -0.689  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.650   1.591  -0.120  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.547  -0.622   0.583  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.324  -0.721  -4.792  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.764  -0.428  -4.961  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.110  -0.086  -6.413  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.805   0.901  -6.670  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.651  -1.602  -4.496  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.126  -1.189  -4.403  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.228  -2.143  -3.132  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.052  -1.667  -4.560  1.00  0.00           H  
ATOM    967  HA  VAL A 164       7.014   0.433  -4.351  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.578  -2.415  -5.216  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.494  -0.873  -5.381  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.249  -0.375  -3.690  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.728  -2.038  -4.076  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.259  -1.358  -2.380  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.222  -2.551  -3.185  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.893  -2.952  -2.851  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.591  -0.854  -7.379  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.820  -0.647  -8.821  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.361   0.739  -9.295  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.037   1.354 -10.119  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.122  -1.784  -9.597  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.219  -1.668 -11.126  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.520  -2.833 -11.851  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.010  -2.979 -11.579  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.220  -1.803 -12.032  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.008  -1.633  -7.095  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.895  -0.702  -8.995  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.557  -2.737  -9.288  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.069  -1.794  -9.334  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.767  -0.733 -11.458  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.271  -1.660 -11.412  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.673  -2.713 -12.925  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.010  -3.763 -11.557  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.663  -3.870 -12.112  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.844  -3.158 -10.513  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.314  -1.010 -11.401  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.482  -1.514 -12.962  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       2.226  -2.024 -12.057  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.263   1.257  -8.738  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.726   2.590  -9.011  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.999   3.603  -7.887  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.457   4.693  -7.966  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.256   2.555  -9.517  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.526   1.230  -9.417  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.627   0.373 -10.286  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.756   1.017  -8.375  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.757   0.686  -8.072  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.282   3.020  -9.844  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.660   3.311  -9.007  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.257   2.834 -10.571  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.720   1.668  -7.606  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.293   0.127  -8.337  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.825   3.327  -6.863  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.029   4.219  -5.691  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.367   5.662  -6.085  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.916   6.611  -5.455  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.112   3.618  -4.761  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.526   3.843  -5.317  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.620   2.887  -4.825  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.861   3.097  -5.602  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      10.986   2.974  -6.916  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.139   2.312  -7.653  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      11.947   3.572  -7.549  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.262   2.416  -6.828  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.091   4.247  -5.136  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.046   4.070  -3.772  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.927   2.554  -4.642  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.463   3.739  -6.396  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.834   4.867  -5.099  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.809   3.083  -3.769  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.289   1.855  -4.931  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.623   3.552  -5.123  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.372   1.810  -7.220  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.246   2.326  -8.654  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      12.624   4.123  -7.048  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      11.805   3.741  -8.545  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.121   5.813  -7.170  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.580   7.078  -7.744  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.479   7.812  -8.543  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.518   9.034  -8.680  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.874   6.810  -8.538  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.731   5.804  -9.694  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.103   5.478 -10.321  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.552   6.219 -11.228  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.739   4.476  -9.908  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.423   4.965  -7.624  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.846   7.736  -6.916  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.252   7.754  -8.929  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.613   6.413  -7.837  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.280   4.880  -9.323  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       8.059   6.220 -10.450  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.464   7.081  -9.018  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.192   7.614  -9.527  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.192   7.904  -8.382  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.493   8.921  -8.400  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.608   6.616 -10.547  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.421   7.157 -11.354  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.845   8.263 -12.342  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       3.325   7.936 -13.455  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.695   9.467 -12.020  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.488   6.085  -8.837  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.395   8.544 -10.049  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.392   6.318 -11.245  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.275   5.723 -10.019  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.983   6.325 -11.912  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       1.649   7.521 -10.672  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.150   7.051  -7.347  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.330   7.252  -6.144  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.801   8.455  -5.301  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.974   9.119  -4.679  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.278   5.957  -5.304  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.681   4.719  -6.005  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.617   3.538  -5.034  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.281   4.946  -6.567  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.687   6.188  -7.422  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.318   7.484  -6.469  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.289   5.714  -4.982  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.691   6.156  -4.407  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.315   4.432  -6.835  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       2.622   3.295  -4.687  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       0.990   3.789  -4.179  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       1.197   2.666  -5.535  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.046   4.035  -7.065  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.416   5.187  -5.768  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.289   5.739  -7.311  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.091   8.794  -5.348  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.678  10.017  -4.778  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.635   9.804  -3.597  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.942  10.762  -2.887  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.704   8.156  -5.840  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.240  10.519  -5.567  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.888  10.694  -4.451  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.106   8.575  -3.364  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       7.021   8.228  -2.271  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.406   8.889  -2.396  1.00  0.00           C  
ATOM   1094  O   PHE A 172       9.018   8.907  -3.467  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.192   6.704  -2.200  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.069   5.964  -1.503  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       6.134   5.767  -0.111  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       4.985   5.440  -2.230  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       5.151   5.008   0.542  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       3.996   4.681  -1.578  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.091   4.454  -0.195  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.852   7.840  -4.013  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.575   8.560  -1.331  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.327   6.305  -3.206  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.111   6.481  -1.655  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       6.947   6.195   0.455  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       4.910   5.613  -3.290  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       5.201   4.868   1.612  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       3.167   4.276  -2.139  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.338   3.868   0.306  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.927   9.349  -1.250  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.316   9.775  -0.994  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.780   9.225   0.369  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.919   8.970   1.215  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.404  11.312  -0.983  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.188  11.961  -2.360  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.964  13.473  -2.231  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      11.052  14.161  -1.510  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      12.208  14.593  -1.969  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      12.577  14.465  -3.213  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      13.015  15.169  -1.132  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.331   9.315  -0.436  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.964   9.378  -1.775  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.670  11.701  -0.278  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.390  11.609  -0.623  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      11.054  11.764  -2.993  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.305  11.540  -2.837  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.828  13.905  -3.224  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       9.037  13.618  -1.676  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.912  14.347  -0.520  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      11.954  14.026  -3.869  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      13.470  14.814  -3.519  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      12.693  15.247  -0.167  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      13.911  15.523  -1.420  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.096   9.109   0.642  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.623   8.579   1.908  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.158   9.323   3.172  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.081   8.738   4.251  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.149   8.640   1.771  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.371   8.542   0.265  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.189   9.329  -0.295  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.321   7.535   1.989  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.523   9.602   2.127  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.636   7.822   2.305  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.326   8.975  -0.035  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.303   7.499  -0.050  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.429  10.393  -0.328  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.950   8.968  -1.295  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.825  10.611   3.063  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.283  11.406   4.177  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.846  11.009   4.588  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.392  11.386   5.672  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.391  12.901   3.834  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.474  13.342   2.681  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.807  14.776   2.233  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.404  15.749   2.917  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.478  14.933   1.184  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.947  11.064   2.169  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.912  11.223   5.050  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.148  13.487   4.721  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.426  13.118   3.564  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.599  12.661   1.836  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.433  13.284   3.004  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.141  10.236   3.749  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.818   9.664   4.020  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.603   8.298   3.328  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.665   8.093   2.554  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.705  10.706   3.780  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.754  11.592   2.542  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       7.039  11.069   1.265  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.439  12.961   2.674  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.996  11.903   0.130  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.393  13.797   1.543  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.657  13.266   0.263  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.566  14.069  -0.832  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.584   9.966   2.879  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.787   9.428   5.083  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.739  10.203   3.813  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.730  11.373   4.640  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.276  10.024   1.149  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.210  13.372   3.650  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.221  11.501  -0.845  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.139  14.842   1.643  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.688  13.576  -1.660  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.495   7.345   3.627  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.424   5.936   3.218  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.223   5.189   3.823  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.421   5.759   4.561  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.739   5.250   3.598  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.721   5.583   2.639  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.257   7.584   4.241  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.324   5.886   2.135  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      10.055   5.572   4.592  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.618   4.168   3.614  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.995   4.752   2.209  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.095   3.895   3.506  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       5.990   3.003   3.887  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.550   3.040   5.368  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.388   2.760   5.662  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.391   1.582   3.479  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.798   3.504   2.895  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.111   3.286   3.311  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       6.626   1.545   2.414  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.260   1.256   4.056  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.558   0.910   3.677  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.415   3.453   6.299  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.052   3.690   7.701  1.00  0.00           C  
ATOM   1208  C   SER A 179       4.946   4.745   7.866  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.271   4.782   8.895  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.277   4.166   8.491  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.394   3.317   8.291  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.345   3.715   6.019  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.693   2.754   8.116  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.536   5.173   8.160  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.028   4.199   9.552  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.151   3.725   8.752  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.751   5.597   6.852  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.767   6.666   6.784  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.546   6.311   5.911  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.909   7.204   5.355  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.448   7.987   6.390  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.664   8.286   7.289  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.149   9.734   7.250  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       5.481  10.657   6.803  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       7.353   9.978   7.716  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.375   5.550   6.054  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.387   6.794   7.793  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.760   7.940   5.346  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.716   8.783   6.494  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.418   8.048   8.323  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.489   7.640   6.988  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.915   9.206   8.087  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       7.746  10.896   7.585  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.228   5.020   5.766  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       0.931   4.523   5.288  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.077   4.401   6.451  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.269   3.893   7.521  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.122   3.141   4.626  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.870   3.095   3.276  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.560   1.756   3.003  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.889   3.313   2.136  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.852   4.338   6.179  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.515   5.237   4.574  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.660   2.517   5.332  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.133   2.706   4.495  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.625   3.873   3.242  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.159   1.834   2.097  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.208   1.494   3.835  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       1.830   0.964   2.873  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       1.419   3.490   1.206  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.248   2.445   2.016  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.280   4.176   2.366  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.337   4.819   6.249  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.416   4.684   7.252  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.567   3.224   7.672  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.677   2.357   6.809  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.782   5.182   6.735  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.777   6.653   6.322  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.174   7.240   6.059  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.894   6.579   4.876  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.234   7.182   4.642  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.540   5.280   5.368  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.141   5.273   8.130  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.096   4.572   5.891  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.516   5.051   7.534  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.333   7.225   7.134  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.158   6.761   5.429  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.778   7.130   6.961  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.062   8.307   5.854  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.273   6.691   3.983  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -6.004   5.510   5.083  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.166   8.172   4.445  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.697   6.744   3.855  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.834   7.068   5.448  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.585   2.955   8.976  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.757   1.603   9.526  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.542   0.671   9.393  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.637  -0.483   9.814  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.490   3.728   9.618  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.997   1.687  10.586  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.600   1.123   9.028  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.392   1.142   8.886  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.847   0.356   8.784  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.253  -0.213  10.148  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.564  -1.394  10.274  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       1.956   1.264   8.221  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.387   0.810   8.450  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.043   1.164   9.646  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.082   0.085   7.463  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.369   0.760   9.877  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.420  -0.287   7.681  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.056   0.035   8.891  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.340   2.115   8.612  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.691  -0.480   8.101  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.788   1.375   7.154  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.866   2.251   8.674  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.524   1.756  10.386  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.604  -0.167   6.527  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.866   1.026  10.800  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.963  -0.822   6.918  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.077  -0.272   9.057  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.180   0.621  11.188  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.585   0.296  12.559  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.784  -0.854  13.189  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.290  -1.510  14.104  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.448   1.561  13.413  1.00  0.00           C  
ATOM   1307  OG  SER A 185       0.112   2.042  13.377  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.845   1.560  11.021  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.635   0.003  12.543  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       1.741   1.346  14.441  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       2.109   2.329  13.005  1.00  0.00           H  
ATOM   1312  HG  SER A 185       0.058   2.845  13.929  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.422  -1.122  12.672  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.358  -2.154  13.130  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.181  -3.510  12.413  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.798  -4.498  12.819  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.798  -1.627  12.964  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.107  -0.284  13.656  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.564   0.102  13.399  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.883  -0.336  15.169  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.723  -0.544  11.899  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.179  -2.342  14.190  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.002  -1.517  11.898  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.485  -2.379  13.354  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.475   0.498  13.235  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.742   0.170  12.326  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -5.232  -0.647  13.828  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.773   1.072  13.850  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -1.827  -0.501  15.383  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -3.175   0.614  15.617  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -3.474  -1.139  15.609  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.347  -3.579  11.367  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.049  -4.836  10.719  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.041  -5.620  11.607  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.559  -5.105  12.603  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.641  -4.541   9.324  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.304  -3.836   8.329  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.482  -3.407   7.089  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.456  -4.719   7.863  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.151  -2.737  11.100  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.833  -5.463  10.589  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.522  -3.916   9.460  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       0.973  -5.477   8.873  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.741  -2.956   8.793  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.291  -2.737   7.380  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.904  -4.281   6.592  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -0.179  -2.885   6.400  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -2.089  -4.974   8.711  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -2.055  -4.179   7.134  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.068  -5.625   7.405  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.329  -6.871  11.250  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.366  -7.674  11.897  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.769  -7.095  11.641  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.041  -6.531  10.578  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.262  -9.121  11.399  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.886  -7.258  10.426  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.185  -7.670  12.973  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.493  -9.165  10.334  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.967  -9.752  11.942  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.251  -9.498  11.561  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.687  -7.273  12.595  1.00  0.00           N  
ATOM   1362  CA  THR A 189       6.067  -6.755  12.521  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.806  -7.246  11.273  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.517  -6.477  10.634  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.860  -7.177  13.767  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       6.089  -6.933  14.925  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.173  -6.408  13.924  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.406  -7.702  13.467  1.00  0.00           H  
ATOM   1369  HA  THR A 189       6.035  -5.668  12.491  1.00  0.00           H  
ATOM   1370  HB  THR A 189       7.067  -8.245  13.696  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.570  -7.310  15.681  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.824  -6.598  13.071  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       7.974  -5.338  13.993  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.688  -6.739  14.825  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.594  -8.503  10.872  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.198  -9.073   9.660  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.721  -8.391   8.365  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.507  -8.258   7.427  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.976 -10.596   9.626  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.506 -11.030   9.514  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.384 -12.565   9.589  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.533 -13.245   8.544  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.143 -13.106  10.697  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.996  -9.090  11.434  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.275  -8.910   9.714  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.528 -11.006   8.780  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.399 -11.024  10.537  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.929 -10.573  10.321  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.095 -10.675   8.566  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.480  -7.890   8.316  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.977  -7.100   7.183  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.452  -5.642   7.252  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.871  -5.082   6.238  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.447  -7.177   7.113  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.957  -8.573   6.698  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.307  -9.035   5.585  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.200  -9.200   7.477  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.890  -7.973   9.136  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.370  -7.517   6.255  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.021  -6.896   8.078  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.096  -6.453   6.376  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.466  -5.039   8.449  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.976  -3.675   8.686  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.442  -3.541   8.264  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.803  -2.616   7.537  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.780  -3.306  10.170  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.297  -3.070  10.486  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.962  -3.068  11.984  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.700  -1.985  12.776  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.284  -1.988  14.204  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.095  -5.561   9.238  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.411  -2.974   8.073  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.171  -4.105  10.798  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.328  -2.391  10.397  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.003  -2.118  10.046  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.701  -3.855  10.024  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.889  -2.905  12.086  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.199  -4.048  12.401  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.776  -2.162  12.704  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.485  -1.014  12.323  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.465  -2.883  14.636  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.819  -1.293  14.732  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.294  -1.790  14.310  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.276  -4.503   8.650  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.687  -4.554   8.258  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.859  -4.860   6.767  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.731  -4.275   6.132  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.434  -5.593   9.107  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.548  -5.190  10.583  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.527  -4.019  10.787  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.747  -4.263  10.942  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.082  -2.846  10.793  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.915  -5.233   9.256  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.140  -3.576   8.430  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.912  -6.549   9.039  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.439  -5.731   8.706  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.561  -4.920  10.962  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.887  -6.061  11.147  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.026  -5.718   6.173  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.083  -6.003   4.734  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.749  -4.774   3.866  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.474  -4.482   2.914  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.170  -7.188   4.412  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.341  -6.199   6.744  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.101  -6.301   4.484  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       8.224  -7.404   3.345  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.500  -8.066   4.965  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       7.140  -6.953   4.680  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.713  -4.007   4.221  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.307  -2.795   3.497  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.391  -1.703   3.554  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.675  -1.052   2.546  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.978  -2.293   4.086  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.752  -3.182   3.796  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.581  -2.724   4.666  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.323  -3.109   2.332  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.157  -4.296   5.021  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.163  -3.041   2.444  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.100  -2.204   5.164  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.774  -1.301   3.689  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.975  -4.219   4.032  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.859  -2.804   5.718  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.325  -1.689   4.435  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       2.717  -3.361   4.488  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.071  -2.084   2.067  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       5.132  -3.463   1.694  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.454  -3.748   2.173  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.067  -1.558   4.704  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.267  -0.739   4.875  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.427  -1.294   4.056  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.069  -0.530   3.356  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.648  -0.671   6.362  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.699   0.217   7.183  1.00  0.00           C  
ATOM   1474  CD  LYS A 196       9.877   0.008   8.696  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      11.310   0.267   9.176  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      11.473  -0.114  10.602  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.783  -2.110   5.493  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.069   0.268   4.507  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.654  -1.679   6.778  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.657  -0.263   6.443  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.886   1.262   6.934  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.664  -0.013   6.928  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196       9.201   0.683   9.222  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.596  -1.018   8.939  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196      12.000  -0.323   8.569  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.544   1.326   9.031  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      10.832   0.391  11.197  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      11.296  -1.114  10.723  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      12.414   0.062  10.923  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.680  -2.606   4.060  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.809  -3.207   3.319  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.713  -3.013   1.798  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.742  -2.969   1.123  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.992  -4.688   3.699  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.782  -4.826   5.013  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      14.039  -6.284   5.425  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      12.744  -7.037   5.755  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      13.025  -8.416   6.237  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.100  -3.200   4.645  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.705  -2.666   3.617  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      12.018  -5.172   3.777  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.559  -5.191   2.913  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.751  -4.340   4.884  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.262  -4.312   5.819  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      14.567  -6.795   4.618  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      14.681  -6.277   6.307  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      12.198  -6.475   6.518  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      12.122  -7.079   4.857  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      13.588  -8.406   7.077  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      12.170  -8.914   6.450  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      13.522  -8.955   5.540  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.501  -2.861   1.263  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.250  -2.565  -0.149  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.515  -1.091  -0.513  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.986  -0.821  -1.621  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.806  -2.954  -0.489  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.572  -4.475  -0.481  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.091  -4.808  -0.653  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       7.257  -4.539   0.202  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.695  -5.375  -1.772  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.705  -2.942   1.878  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.917  -3.173  -0.765  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.127  -2.473   0.216  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.583  -2.579  -1.486  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.149  -4.926  -1.289  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       9.916  -4.911   0.453  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.354  -5.595  -2.500  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       6.695  -5.373  -1.950  1.00  0.00           H  
ATOM   1529  N   LEU A 199      11.249  -0.140   0.396  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      11.585   1.284   0.223  1.00  0.00           C  
ATOM   1531  C   LEU A 199      11.839   2.000   1.574  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.946   2.690   2.080  1.00  0.00           O  
ATOM   1533  CB  LEU A 199      10.520   2.005  -0.638  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       9.052   1.872  -0.167  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       8.310   3.201  -0.319  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       8.295   0.836  -0.995  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.863  -0.430   1.291  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      12.520   1.338  -0.334  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199      10.792   3.062  -0.665  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199      10.599   1.646  -1.665  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       9.008   1.574   0.879  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       7.277   3.082   0.008  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       8.789   3.960   0.299  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       8.321   3.524  -1.361  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       8.781  -0.132  -0.908  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.278   0.749  -0.619  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       8.261   1.138  -2.041  1.00  0.00           H  
ATOM   1548  N   PRO A 200      13.029   1.860   2.189  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      13.240   2.309   3.565  1.00  0.00           C  
ATOM   1550  C   PRO A 200      13.499   3.823   3.630  1.00  0.00           C  
ATOM   1551  O   PRO A 200      14.200   4.380   2.778  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      14.415   1.492   4.115  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      15.061   0.802   2.908  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      14.165   1.090   1.703  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.350   2.056   4.157  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      15.138   2.126   4.630  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      14.039   0.735   4.805  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      16.059   1.203   2.732  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      15.113  -0.275   3.079  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      14.715   1.670   0.962  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.838   0.145   1.266  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.959   4.491   4.654  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.058   5.936   4.829  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.258   6.404   5.649  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.196   5.655   5.940  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.383   4.008   5.321  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      13.106   6.418   3.854  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.152   6.288   5.324  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.199   7.675   6.040  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.211   8.347   6.871  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.164   7.843   8.310  1.00  0.00           C  
ATOM   1572  O   VAL A 202      14.105   7.723   8.930  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.066   9.883   6.813  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      16.097  10.593   7.704  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.257  10.396   5.380  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.377   8.193   5.757  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.197   8.080   6.492  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      14.067  10.162   7.150  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      17.108  10.284   7.432  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      16.009  11.674   7.582  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      15.920  10.360   8.755  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      15.155  11.481   5.357  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      16.246  10.120   5.011  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      14.501   9.970   4.722  1.00  0.00           H  
ATOM   1585  N   LYS A 203      16.357   7.593   8.854  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      16.599   7.043  10.189  1.00  0.00           C  
ATOM   1587  C   LYS A 203      16.536   8.126  11.280  1.00  0.00           C  
ATOM   1588  O   LYS A 203      17.513   8.396  11.979  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      17.909   6.236  10.148  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      17.888   5.189  11.262  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      19.201   4.406  11.407  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      19.523   3.569  10.161  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      20.774   2.782  10.337  1.00  0.00           N  
ATOM   1594  H   LYS A 203      17.161   7.756   8.268  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      15.786   6.346  10.404  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      17.985   5.717   9.190  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      18.772   6.896  10.254  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      17.674   5.692  12.203  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      17.071   4.500  11.044  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      20.015   5.108  11.598  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      19.112   3.743  12.269  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      18.684   2.894   9.964  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      19.626   4.236   9.301  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      21.567   3.386  10.505  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      20.699   2.142  11.116  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      20.978   2.235   9.511  1.00  0.00           H  
ATOM   1607  N   SER A 204      15.369   8.762  11.407  1.00  0.00           N  
ATOM   1608  CA  SER A 204      15.105   9.827  12.390  1.00  0.00           C  
ATOM   1609  C   SER A 204      15.132   9.320  13.844  1.00  0.00           C  
ATOM   1610  O   SER A 204      15.383  10.093  14.772  1.00  0.00           O  
ATOM   1611  CB  SER A 204      13.761  10.488  12.060  1.00  0.00           C  
ATOM   1612  OG  SER A 204      13.622  11.721  12.746  1.00  0.00           O  
ATOM   1613  H   SER A 204      14.631   8.497  10.765  1.00  0.00           H  
ATOM   1614  HA  SER A 204      15.882  10.585  12.291  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      13.717  10.683  10.987  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      12.944   9.817  12.328  1.00  0.00           H  
ATOM   1617  HG  SER A 204      12.813  12.160  12.416  1.00  0.00           H  
ATOM   1618  N   GLU A 205      14.935   8.012  14.054  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      15.091   7.338  15.350  1.00  0.00           C  
ATOM   1620  C   GLU A 205      15.621   5.902  15.178  1.00  0.00           C  
ATOM   1621  O   GLU A 205      14.873   4.981  14.845  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      13.748   7.367  16.103  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      13.849   6.791  17.522  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      12.555   7.024  18.317  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      11.570   6.276  18.109  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      12.518   7.948  19.162  1.00  0.00           O  
ATOM   1627  H   GLU A 205      14.728   7.437  13.248  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      15.816   7.890  15.951  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      13.435   8.405  16.178  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      12.988   6.822  15.540  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      14.047   5.720  17.463  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      14.690   7.258  18.038  1.00  0.00           H  
ATOM   1633  N   GLY A 206      16.911   5.688  15.459  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      17.530   4.351  15.479  1.00  0.00           C  
ATOM   1635  C   GLY A 206      17.047   3.453  16.632  1.00  0.00           C  
ATOM   1636  O   GLY A 206      17.208   2.233  16.579  1.00  0.00           O  
ATOM   1637  H   GLY A 206      17.498   6.483  15.682  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      17.322   3.843  14.537  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      18.610   4.467  15.573  1.00  0.00           H  
ATOM   1640  N   LYS A 207      16.397   4.040  17.650  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      15.827   3.354  18.824  1.00  0.00           C  
ATOM   1642  C   LYS A 207      14.476   2.681  18.535  1.00  0.00           C  
ATOM   1643  O   LYS A 207      13.944   1.993  19.407  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      15.726   4.336  20.009  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      17.098   4.879  20.451  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      17.002   5.876  21.620  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      16.454   5.286  22.932  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      17.378   4.289  23.538  1.00  0.00           N  
ATOM   1649  H   LYS A 207      16.265   5.039  17.592  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      16.501   2.546  19.114  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      15.078   5.170  19.736  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      15.270   3.814  20.852  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      17.745   4.047  20.730  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      17.565   5.399  19.614  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      17.992   6.294  21.806  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      16.353   6.699  21.317  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      16.300   6.111  23.635  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      15.476   4.835  22.743  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      17.516   3.492  22.933  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      18.282   4.697  23.731  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      17.010   3.943  24.415  1.00  0.00           H  
ATOM   1662  N   ARG A 208      13.925   2.841  17.321  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      12.681   2.176  16.888  1.00  0.00           C  
ATOM   1664  C   ARG A 208      12.842   0.649  16.797  1.00  0.00           C  
ATOM   1665  O   ARG A 208      11.899  -0.091  17.073  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      12.207   2.784  15.550  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      10.714   2.517  15.252  1.00  0.00           C  
ATOM   1668  CD  ARG A 208       9.783   3.697  15.586  1.00  0.00           C  
ATOM   1669  NE  ARG A 208       9.986   4.229  16.944  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208       9.616   3.696  18.089  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208       8.893   2.626  18.218  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      10.023   4.246  19.185  1.00  0.00           N  
ATOM   1673  H   ARG A 208      14.397   3.450  16.666  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      11.933   2.373  17.653  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      12.379   3.862  15.551  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      12.809   2.362  14.743  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      10.609   2.309  14.186  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      10.376   1.633  15.789  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208       9.975   4.499  14.869  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208       8.746   3.380  15.461  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      10.566   5.060  17.048  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208       8.495   2.145  17.409  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208       8.745   2.279  19.159  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      10.628   5.063  19.105  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208       9.813   3.781  20.064  1.00  0.00           H  
ATOM   1686  N   LYS A 209      14.052   0.174  16.471  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      14.437  -1.249  16.442  1.00  0.00           C  
ATOM   1688  C   LYS A 209      14.235  -1.883  17.825  1.00  0.00           C  
ATOM   1689  O   LYS A 209      14.817  -1.429  18.809  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      15.890  -1.342  15.931  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      16.409  -2.758  15.605  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      16.791  -3.665  16.789  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      17.821  -3.017  17.726  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      18.262  -3.956  18.791  1.00  0.00           N  
ATOM   1695  H   LYS A 209      14.768   0.859  16.275  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      13.791  -1.767  15.729  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      15.944  -0.772  15.001  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      16.562  -0.851  16.636  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      15.664  -3.272  14.997  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      17.300  -2.642  14.987  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      15.902  -3.943  17.352  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      17.217  -4.584  16.379  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      18.683  -2.698  17.132  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      17.377  -2.126  18.180  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      17.487  -4.255  19.366  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      18.694  -4.782  18.397  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      18.943  -3.520  19.400  1.00  0.00           H  
ATOM   1708  N   GLY A 210      13.404  -2.924  17.897  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      13.021  -3.617  19.138  1.00  0.00           C  
ATOM   1710  C   GLY A 210      11.823  -3.003  19.872  1.00  0.00           C  
ATOM   1711  O   GLY A 210      11.021  -3.725  20.462  1.00  0.00           O  
ATOM   1712  H   GLY A 210      12.969  -3.233  17.040  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      12.792  -4.657  18.915  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      13.858  -3.585  19.835  1.00  0.00           H  
ATOM   1715  N   ASP A 211      11.639  -1.687  19.785  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      10.564  -0.953  20.468  1.00  0.00           C  
ATOM   1717  C   ASP A 211       9.176  -1.152  19.837  1.00  0.00           C  
ATOM   1718  O   ASP A 211       8.158  -0.815  20.441  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      10.987   0.515  20.559  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      10.073   1.344  21.477  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      10.135   1.164  22.716  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211       9.329   2.210  20.957  1.00  0.00           O  
ATOM   1723  H   ASP A 211      12.307  -1.144  19.257  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      10.464  -1.344  21.478  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      12.008   0.547  20.948  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      11.001   0.940  19.554  1.00  0.00           H  
ATOM   1727  N   GLU A 212       9.114  -1.785  18.662  1.00  0.00           N  
ATOM   1728  CA  GLU A 212       7.861  -2.261  18.069  1.00  0.00           C  
ATOM   1729  C   GLU A 212       7.332  -3.570  18.698  1.00  0.00           C  
ATOM   1730  O   GLU A 212       6.172  -3.926  18.474  1.00  0.00           O  
ATOM   1731  CB  GLU A 212       8.035  -2.438  16.549  1.00  0.00           C  
ATOM   1732  CG  GLU A 212       8.372  -1.146  15.787  1.00  0.00           C  
ATOM   1733  CD  GLU A 212       7.268  -0.080  15.909  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212       6.101  -0.376  15.552  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212       7.572   1.056  16.345  1.00  0.00           O  
ATOM   1736  H   GLU A 212       9.985  -1.990  18.192  1.00  0.00           H  
ATOM   1737  HA  GLU A 212       7.107  -1.501  18.264  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212       8.833  -3.162  16.370  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212       7.118  -2.854  16.130  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212       9.323  -0.752  16.150  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212       8.507  -1.397  14.732  1.00  0.00           H  
ATOM   1742  N   VAL A 213       8.158  -4.287  19.476  1.00  0.00           N  
ATOM   1743  CA  VAL A 213       7.854  -5.619  20.050  1.00  0.00           C  
ATOM   1744  C   VAL A 213       8.130  -5.734  21.563  1.00  0.00           C  
ATOM   1745  O   VAL A 213       8.060  -6.830  22.125  1.00  0.00           O  
ATOM   1746  CB  VAL A 213       8.555  -6.751  19.261  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213       8.033  -6.838  17.821  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      10.082  -6.611  19.214  1.00  0.00           C  
ATOM   1749  H   VAL A 213       9.091  -3.921  19.629  1.00  0.00           H  
ATOM   1750  HA  VAL A 213       6.784  -5.794  19.954  1.00  0.00           H  
ATOM   1751  HB  VAL A 213       8.320  -7.705  19.734  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213       8.466  -7.708  17.328  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213       6.949  -6.943  17.837  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213       8.301  -5.941  17.263  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      10.365  -5.720  18.654  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      10.481  -6.545  20.226  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      10.515  -7.485  18.727  1.00  0.00           H  
ATOM   1758  N   ASP A 214       8.417  -4.615  22.239  1.00  0.00           N  
ATOM   1759  CA  ASP A 214       8.709  -4.520  23.685  1.00  0.00           C  
ATOM   1760  C   ASP A 214       7.562  -3.893  24.508  1.00  0.00           C  
ATOM   1761  O   ASP A 214       7.045  -2.820  24.123  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      10.039  -3.772  23.892  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      10.468  -3.711  25.375  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      10.929  -4.748  25.918  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      10.382  -2.624  25.998  1.00  0.00           O  
ATOM   1766  OXT ASP A 214       7.175  -4.494  25.537  1.00  0.00           O  
ATOM   1767  H   ASP A 214       8.426  -3.755  21.712  1.00  0.00           H  
ATOM   1768  HA  ASP A 214       8.856  -5.527  24.078  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      10.820  -4.280  23.319  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214       9.946  -2.761  23.490  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.540  -6.087  -8.706  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 103       0.181   1.491  21.748  1.00  0.00           N  
ATOM      2  CA  GLY A 103       0.470   2.819  21.162  1.00  0.00           C  
ATOM      3  C   GLY A 103      -0.789   3.665  21.062  1.00  0.00           C  
ATOM      4  O   GLY A 103      -1.848   3.162  20.687  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -0.504   1.008  21.187  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -0.179   1.591  22.684  1.00  0.00           H  
ATOM      7  H3  GLY A 103       1.022   0.936  21.783  1.00  0.00           H  
ATOM      8  HA2 GLY A 103       1.201   3.340  21.780  1.00  0.00           H  
ATOM      9  HA3 GLY A 103       0.881   2.695  20.160  1.00  0.00           H  
ATOM     10  N   SER A 104      -0.694   4.960  21.374  1.00  0.00           N  
ATOM     11  CA  SER A 104      -1.836   5.886  21.548  1.00  0.00           C  
ATOM     12  C   SER A 104      -2.420   6.453  20.235  1.00  0.00           C  
ATOM     13  O   SER A 104      -2.787   7.629  20.168  1.00  0.00           O  
ATOM     14  CB  SER A 104      -1.455   7.007  22.532  1.00  0.00           C  
ATOM     15  OG  SER A 104      -0.948   6.460  23.743  1.00  0.00           O  
ATOM     16  H   SER A 104       0.208   5.310  21.666  1.00  0.00           H  
ATOM     17  HA  SER A 104      -2.647   5.327  22.017  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -0.695   7.645  22.076  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -2.336   7.611  22.753  1.00  0.00           H  
ATOM     20  HG  SER A 104      -0.738   7.200  24.349  1.00  0.00           H  
ATOM     21  N   LYS A 105      -2.495   5.626  19.177  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -3.039   5.955  17.839  1.00  0.00           C  
ATOM     23  C   LYS A 105      -2.457   7.258  17.251  1.00  0.00           C  
ATOM     24  O   LYS A 105      -3.188   8.143  16.797  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -4.587   5.911  17.838  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -5.219   4.532  18.111  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -5.380   4.182  19.602  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -6.089   2.836  19.816  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -7.533   2.885  19.460  1.00  0.00           N  
ATOM     30  H   LYS A 105      -2.208   4.668  19.342  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -2.705   5.174  17.153  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -4.983   6.643  18.545  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -4.922   6.210  16.844  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -6.210   4.540  17.657  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -4.633   3.759  17.613  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -4.398   4.106  20.064  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -5.934   4.973  20.111  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -5.579   2.070  19.225  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -5.986   2.560  20.870  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -8.022   3.584  20.004  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      -7.669   3.099  18.482  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -7.980   1.996  19.639  1.00  0.00           H  
ATOM     43  N   ALA A 106      -1.128   7.387  17.295  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -0.395   8.584  16.873  1.00  0.00           C  
ATOM     45  C   ALA A 106      -0.562   8.908  15.371  1.00  0.00           C  
ATOM     46  O   ALA A 106      -0.703   8.017  14.529  1.00  0.00           O  
ATOM     47  CB  ALA A 106       1.081   8.415  17.254  1.00  0.00           C  
ATOM     48  H   ALA A 106      -0.599   6.618  17.674  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -0.788   9.433  17.437  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       1.513   7.571  16.713  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       1.635   9.320  16.998  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       1.172   8.241  18.327  1.00  0.00           H  
ATOM     53  N   GLU A 107      -0.504  10.197  15.023  1.00  0.00           N  
ATOM     54  CA  GLU A 107      -0.759  10.728  13.671  1.00  0.00           C  
ATOM     55  C   GLU A 107       0.487  10.651  12.758  1.00  0.00           C  
ATOM     56  O   GLU A 107       0.935  11.649  12.185  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -1.350  12.150  13.771  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -2.696  12.183  14.511  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -3.283  13.608  14.521  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -2.969  14.393  15.450  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -4.071  13.954  13.607  1.00  0.00           O  
ATOM     62  H   GLU A 107      -0.341  10.871  15.758  1.00  0.00           H  
ATOM     63  HA  GLU A 107      -1.517  10.104  13.195  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -0.641  12.802  14.284  1.00  0.00           H  
ATOM     65  HB3 GLU A 107      -1.510  12.535  12.763  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -3.389  11.497  14.018  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -2.559  11.837  15.538  1.00  0.00           H  
ATOM     68  N   LYS A 108       1.076   9.452  12.641  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.309   9.184  11.875  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.124   9.310  10.354  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.057   9.693   9.646  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.827   7.789  12.281  1.00  0.00           C  
ATOM     73  CG  LYS A 108       4.182   7.446  11.643  1.00  0.00           C  
ATOM     74  CD  LYS A 108       4.764   6.147  12.213  1.00  0.00           C  
ATOM     75  CE  LYS A 108       6.134   5.870  11.579  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       6.776   4.670  12.175  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.656   8.687  13.160  1.00  0.00           H  
ATOM     78  HA  LYS A 108       3.060   9.924  12.157  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       2.938   7.766  13.367  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       2.096   7.030  11.995  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       4.056   7.328  10.567  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       4.881   8.262  11.836  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       4.876   6.248  13.294  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       4.085   5.320  11.997  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       6.002   5.734  10.501  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       6.774   6.745  11.729  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       7.687   4.504  11.767  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       6.911   4.787  13.172  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       6.211   3.845  12.034  1.00  0.00           H  
ATOM     90  N   THR A 109       0.935   8.990   9.844  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.628   8.957   8.403  1.00  0.00           C  
ATOM     92  C   THR A 109       0.798  10.326   7.730  1.00  0.00           C  
ATOM     93  O   THR A 109       0.418  11.350   8.301  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.818   8.488   8.169  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -1.117   7.376   8.986  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -1.118   8.086   6.726  1.00  0.00           C  
ATOM     97  H   THR A 109       0.226   8.653  10.476  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.309   8.244   7.946  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.484   9.303   8.435  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -2.084   7.311   9.053  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -2.190   8.062   6.579  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.710   8.787   6.009  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.691   7.113   6.513  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.284  10.351   6.481  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.381  11.600   5.690  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.031  12.153   5.153  1.00  0.00           C  
ATOM    107  O   LEU A 110      -0.019  13.292   4.686  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.448  11.457   4.580  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.932  10.979   3.209  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.077  10.905   2.202  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.276   9.605   3.289  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.607   9.470   6.080  1.00  0.00           H  
ATOM    113  HA  LEU A 110       1.759  12.365   6.370  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.893  12.442   4.430  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.246  10.795   4.922  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.205  11.691   2.824  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.794  10.141   2.503  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.683  10.650   1.219  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.581  11.869   2.138  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       0.417   9.605   3.948  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.949   9.312   2.292  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.994   8.884   3.675  1.00  0.00           H  
ATOM    123  N   GLY A 111      -1.053  11.363   5.198  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.398  11.722   4.721  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.727  11.368   3.258  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.679  11.931   2.710  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.943  10.456   5.619  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -3.128  11.212   5.349  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.553  12.795   4.848  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.974  10.469   2.604  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.111  10.184   1.162  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.150   8.697   0.758  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.613   8.402  -0.339  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -0.999  10.911   0.381  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.547  11.625  -0.861  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.331  12.592  -0.697  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.168  11.240  -1.991  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.208  10.042   3.093  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.066  10.588   0.834  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.519  11.657   1.016  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.237  10.187   0.076  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.709   7.750   1.593  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.736   6.312   1.270  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.894   5.406   2.502  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.652   5.831   3.631  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.549   5.915   0.363  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.742   6.699   0.433  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.451   6.770   1.640  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.295   7.246  -0.743  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.743   7.319   1.658  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.572   7.832  -0.714  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.299   7.842   0.486  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.358   8.014   2.501  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.634   6.109   0.689  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.298   4.869   0.538  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.893   5.979  -0.666  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.012   6.381   2.545  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.757   7.185  -1.678  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.321   7.343   2.572  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.013   8.225  -1.620  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.303   8.220   0.521  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.350   4.168   2.286  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.792   3.202   3.300  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.093   1.840   3.198  1.00  0.00           C  
ATOM    165  O   ALA A 114      -1.603   1.475   2.130  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.304   2.997   3.169  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.462   3.891   1.319  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.588   3.602   4.287  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.704   2.566   4.087  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.796   3.944   2.962  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.510   2.307   2.351  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.101   1.080   4.295  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.582  -0.282   4.389  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.374  -1.109   5.425  1.00  0.00           C  
ATOM    175  O   ALA A 115      -2.440  -0.746   6.598  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.105  -0.171   4.794  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.508   1.467   5.141  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -1.656  -0.773   3.416  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.022   0.250   5.794  1.00  0.00           H  
ATOM    180  HB2 ALA A 115       0.360  -1.155   4.763  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.412   0.490   4.100  1.00  0.00           H  
ATOM    182  N   GLU A 116      -2.952  -2.241   5.018  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -3.751  -3.120   5.893  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.843  -4.555   5.345  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.484  -4.810   4.198  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.164  -2.532   6.096  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -5.966  -2.326   4.802  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.417  -1.950   5.130  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -7.710  -0.760   5.386  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.273  -2.869   5.134  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.877  -2.505   4.038  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.274  -3.178   6.872  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.725  -3.199   6.751  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.080  -1.573   6.608  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.501  -1.542   4.199  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -5.959  -3.249   4.218  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.357  -5.510   6.124  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.731  -6.828   5.593  1.00  0.00           C  
ATOM    199  C   TYR A 117      -5.989  -6.743   4.719  1.00  0.00           C  
ATOM    200  O   TYR A 117      -6.974  -6.096   5.087  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.951  -7.832   6.731  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.766  -8.150   7.630  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.433  -7.913   7.229  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -4.019  -8.741   8.883  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.363  -8.274   8.066  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.955  -9.097   9.729  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.626  -8.868   9.317  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.599  -9.222  10.127  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.601  -5.296   7.081  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.927  -7.203   4.959  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.767  -7.467   7.357  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.281  -8.774   6.290  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.209  -7.445   6.283  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -5.036  -8.931   9.197  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.342  -8.100   7.753  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -3.154  -9.549  10.690  1.00  0.00           H  
ATOM    217  HH  TYR A 117      -0.911  -9.653  10.939  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.971  -7.440   3.584  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.111  -7.603   2.690  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.179  -8.530   3.297  1.00  0.00           C  
ATOM    221  O   ALA A 118      -7.856  -9.603   3.810  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.585  -8.116   1.351  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.117  -7.927   3.334  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.560  -6.631   2.517  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -7.408  -8.275   0.652  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -5.884  -7.402   0.924  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -6.056  -9.051   1.520  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.454  -8.127   3.225  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.576  -8.771   3.948  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.558  -9.514   3.034  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.256 -10.421   3.485  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.280  -7.702   4.806  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.343  -7.142   5.893  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -10.906  -5.881   6.563  1.00  0.00           C  
ATOM    235  CE  LYS A 119      -9.942  -5.331   7.626  1.00  0.00           C  
ATOM    236  NZ  LYS A 119      -8.668  -4.823   7.044  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.630  -7.231   2.790  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.184  -9.540   4.619  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.617  -6.890   4.159  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.155  -8.139   5.292  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.173  -7.911   6.647  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.388  -6.885   5.447  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.093  -5.113   5.811  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -11.853  -6.129   7.044  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -10.445  -4.521   8.162  1.00  0.00           H  
ATOM    246  HE3 LYS A 119      -9.731  -6.125   8.348  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119      -8.040  -4.509   7.770  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119      -8.185  -5.526   6.492  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119      -8.815  -4.032   6.415  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.560  -9.180   1.746  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.292  -9.860   0.671  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.522  -9.739  -0.650  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.706  -8.831  -0.828  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.706  -9.281   0.524  1.00  0.00           C  
ATOM    255  OG  SER A 120     -13.657  -7.920   0.125  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.955  -8.425   1.461  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.382 -10.921   0.914  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -14.257  -9.854  -0.223  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -14.227  -9.363   1.479  1.00  0.00           H  
ATOM    260  HG  SER A 120     -14.547  -7.534   0.240  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.783 -10.640  -1.599  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -11.135 -10.652  -2.920  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.714  -9.582  -3.886  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.508  -9.654  -5.099  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -11.170 -12.083  -3.500  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.668 -13.152  -2.538  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -11.395 -13.614  -1.669  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.432 -13.589  -2.630  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.441 -11.381  -1.395  1.00  0.00           H  
ATOM    270  HA  ASN A 121     -10.087 -10.387  -2.773  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -12.194 -12.333  -3.777  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -10.564 -12.115  -4.406  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.834 -13.332  -3.410  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -9.192 -14.389  -2.067  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.473  -8.605  -3.357  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.124  -7.510  -4.102  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.176  -6.349  -4.428  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.433  -5.609  -5.379  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.343  -6.993  -3.311  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.427  -8.044  -3.010  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -16.067  -8.629  -4.276  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -17.171  -9.549  -3.940  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -17.975 -10.164  -4.790  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -17.865 -10.014  -6.081  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -18.917 -10.951  -4.355  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.588  -8.610  -2.352  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.466  -7.891  -5.065  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.995  -6.576  -2.365  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.806  -6.179  -3.873  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.002  -8.853  -2.416  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.207  -7.563  -2.417  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.449  -7.806  -4.886  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -15.307  -9.169  -4.843  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.339  -9.727  -2.961  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -17.150  -9.410  -6.446  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -18.492 -10.492  -6.708  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -19.041 -11.095  -3.367  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -19.528 -11.417  -5.004  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.083  -6.191  -3.676  1.00  0.00           N  
ATOM    300  CA  SER A 123      -9.989  -5.270  -4.021  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.265  -5.733  -5.290  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.048  -6.929  -5.490  1.00  0.00           O  
ATOM    303  CB  SER A 123      -8.972  -5.159  -2.877  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.546  -4.533  -1.746  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.952  -6.814  -2.893  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.406  -4.279  -4.205  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.626  -6.156  -2.598  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.115  -4.570  -3.208  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.814  -3.629  -1.999  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.821  -4.786  -6.116  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.055  -5.058  -7.343  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.884  -4.095  -7.428  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.040  -2.897  -7.191  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.929  -4.947  -8.603  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.069  -5.772  -8.487  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.218  -5.373  -9.889  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.003  -3.817  -5.895  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.647  -6.062  -7.302  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.247  -3.914  -8.700  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.678  -5.540  -9.208  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.936  -6.422  -9.827  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -8.887  -5.238 -10.739  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.327  -4.767 -10.056  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.713  -4.627  -7.767  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.484  -3.873  -7.886  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.494  -3.060  -9.182  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.499  -3.609 -10.285  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.353  -4.887  -7.826  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.715  -4.208  -8.247  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.669  -5.611  -8.011  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.396  -3.217  -7.027  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.320  -5.336  -6.831  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.577  -5.681  -8.542  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.477  -1.736  -9.054  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.297  -0.805 -10.175  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.841  -0.737 -10.661  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.574  -0.171 -11.721  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.862   0.563  -9.767  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.379   0.653 -10.015  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.235  -0.274  -9.134  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.731   0.083  -9.158  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.363  -0.150 -10.486  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.576  -1.356  -8.114  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.862  -1.169 -11.033  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.635   0.759  -8.714  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.384   1.342 -10.363  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.684   1.675  -9.832  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.571   0.438 -11.065  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.109  -1.308  -9.456  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.888  -0.192  -8.103  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.237  -0.527  -8.402  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.849   1.131  -8.865  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -8.946   0.425 -11.206  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.287  -1.119 -10.768  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.350   0.073 -10.458  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.912  -1.342  -9.919  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.488  -1.444 -10.273  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.165  -2.484 -11.353  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.797  -2.290 -12.102  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.225  -1.758  -9.046  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.127  -0.471 -10.609  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.066  -1.723  -9.380  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.961  -3.557 -11.458  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.843  -4.579 -12.517  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.168  -5.078 -13.151  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.136  -5.852 -14.115  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.029  -5.751 -12.031  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.834  -6.776 -10.779  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.642  -3.676 -10.721  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.303  -4.109 -13.338  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.268  -6.374 -12.896  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.971  -5.366 -11.631  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.323  -4.603 -12.672  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.666  -5.020 -13.096  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.973  -6.509 -12.828  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.461  -7.229 -13.702  1.00  0.00           O  
ATOM    377  CB  MET A 129      -4.968  -4.535 -14.530  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.473  -4.373 -14.796  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.138  -2.686 -14.637  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.713  -2.274 -12.923  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.280  -3.997 -11.863  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.353  -4.488 -12.443  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.480  -3.576 -14.709  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.557  -5.250 -15.244  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.663  -4.695 -15.821  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.034  -5.037 -14.139  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -5.629  -2.275 -12.804  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.091  -1.280 -12.688  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.157  -3.002 -12.244  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.719  -6.969 -11.596  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.125  -8.296 -11.102  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.768  -8.182  -9.714  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.457  -7.269  -8.943  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.949  -9.290 -11.071  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.435  -9.652 -12.472  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.501 -10.880 -12.440  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.994 -12.014 -12.209  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.276 -10.741 -12.675  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.361  -6.317 -10.904  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.889  -8.709 -11.764  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.132  -8.882 -10.476  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.295 -10.203 -10.587  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.290  -9.878 -13.115  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.915  -8.790 -12.895  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.690  -9.093  -9.377  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.455  -8.995  -8.127  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.586  -9.342  -6.918  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.809 -10.299  -6.944  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.760  -9.803  -8.167  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -9.653  -9.453  -9.369  1.00  0.00           C  
ATOM    411  CD  LYS A 131     -10.995 -10.193  -9.288  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -11.864  -9.832 -10.499  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -13.165 -10.553 -10.474  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.866  -9.871  -9.995  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.747  -7.957  -8.012  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.531 -10.868  -8.183  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.314  -9.568  -7.257  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.838  -8.379  -9.379  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -9.150  -9.734 -10.295  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -10.812 -11.270  -9.276  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -11.511  -9.908  -8.370  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -12.035  -8.751 -10.499  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -11.317 -10.085 -11.412  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -13.030 -11.555 -10.493  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -13.695 -10.326  -9.644  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -13.731 -10.308 -11.275  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.709  -8.543  -5.864  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.961  -8.700  -4.614  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.579  -9.817  -3.764  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.794  -9.878  -3.572  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.885  -7.337  -3.893  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.922  -6.410  -4.676  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.439  -7.455  -2.427  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.099  -4.920  -4.382  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.397  -7.799  -5.911  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.946  -9.004  -4.863  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.879  -6.896  -3.900  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.892  -6.691  -4.457  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.076  -6.542  -5.746  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.438  -7.882  -2.372  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.437  -6.467  -1.977  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -6.128  -8.076  -1.849  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.118  -4.617  -4.622  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.878  -4.701  -3.339  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.415  -4.355  -5.015  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.732 -10.703  -3.240  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -6.148 -11.818  -2.386  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.429 -11.368  -0.953  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.680 -10.573  -0.382  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -5.079 -12.922  -2.372  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.846 -13.602  -3.725  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -6.033 -14.495  -4.147  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -7.128 -13.964  -4.459  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.880 -15.741  -4.159  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.749 -10.596  -3.423  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -7.073 -12.229  -2.779  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -4.135 -12.486  -2.043  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -5.363 -13.687  -1.648  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.644 -12.847  -4.488  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.939 -14.204  -3.624  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.474 -11.931  -0.341  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.750 -11.745   1.091  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.799 -12.558   1.977  1.00  0.00           C  
ATOM    464  O   LYS A 134      -6.322 -13.624   1.588  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.246 -11.911   1.410  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.831 -13.334   1.379  1.00  0.00           C  
ATOM    467  CD  LYS A 134      -9.682 -14.164   2.667  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -10.426 -13.532   3.855  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -10.409 -14.421   5.046  1.00  0.00           N  
ATOM    470  H   LYS A 134      -8.042 -12.570  -0.879  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.533 -10.702   1.300  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.450 -11.458   2.380  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -9.788 -11.324   0.672  1.00  0.00           H  
ATOM    474  HG2 LYS A 134     -10.899 -13.237   1.183  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.390 -13.884   0.548  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -10.102 -15.152   2.475  1.00  0.00           H  
ATOM    477  HD3 LYS A 134      -8.630 -14.292   2.917  1.00  0.00           H  
ATOM    478  HE2 LYS A 134      -9.960 -12.573   4.102  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.459 -13.333   3.555  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134      -9.465 -14.615   5.353  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -10.902 -13.999   5.822  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -10.859 -15.307   4.851  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.525 -12.041   3.173  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.631 -12.651   4.170  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.136 -12.339   3.980  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.301 -12.877   4.709  1.00  0.00           O  
ATOM    487  H   GLY A 135      -6.950 -11.145   3.396  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.920 -12.290   5.158  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.755 -13.734   4.158  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.796 -11.468   3.024  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.456 -10.901   2.806  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.527  -9.360   2.726  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.620  -8.793   2.677  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.777 -11.608   1.610  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.459 -11.493   0.231  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.204 -10.138  -0.422  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.122  -9.863  -0.922  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.154  -9.231  -0.408  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.547 -11.060   2.486  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.843 -11.119   3.682  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.750 -11.251   1.526  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.719 -12.670   1.854  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -2.059 -12.263  -0.434  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.524 -11.685   0.323  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.085  -9.458  -0.068  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.878  -8.287  -0.632  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.390  -8.658   2.764  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.347  -7.181   2.818  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.843  -6.534   1.512  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.483  -6.957   0.415  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.067  -6.681   3.186  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.134  -5.153   3.314  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.545  -7.273   4.518  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.512  -9.156   2.816  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.017  -6.859   3.614  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.769  -6.996   2.417  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.060  -4.680   2.351  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.593  -4.801   4.047  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.132  -4.855   3.631  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       1.521  -6.862   4.775  1.00  0.00           H  
ATOM    521 HG22 VAL A 137      -0.164  -7.034   5.304  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       0.646  -8.355   4.444  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.631  -5.459   1.629  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.024  -4.539   0.551  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.644  -3.100   0.908  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.814  -2.679   2.054  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.524  -4.692   0.220  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.498  -4.386   1.374  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.969  -4.412   0.920  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.880  -4.095   2.040  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.197  -4.199   2.062  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.896  -4.633   1.055  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.852  -3.884   3.137  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.887  -5.180   2.572  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.466  -4.798  -0.351  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.758  -4.043  -0.625  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.685  -5.720  -0.091  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.357  -5.121   2.164  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.282  -3.404   1.786  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.113  -3.682   0.123  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.201  -5.400   0.518  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.463  -3.751   2.892  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.458  -4.750   0.147  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.899  -4.658   1.104  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.339  -3.484   3.924  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.856  -3.901   3.152  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.145  -2.346  -0.070  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.865  -0.916   0.062  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.828  -0.109  -0.813  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.259  -0.596  -1.860  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.409  -0.563  -0.308  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.764  -1.321   0.330  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.638  -1.468   1.834  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       1.016  -2.703  -0.259  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.021  -2.752  -0.988  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.031  -0.620   1.094  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.296  -0.619  -1.393  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.267   0.477  -0.004  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.644  -0.704   0.153  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       0.446  -0.479   2.225  1.00  0.00           H  
ATOM    561 HD12 LEU A 139      -0.179  -2.138   2.093  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       1.568  -1.848   2.251  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       1.119  -2.620  -1.342  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.941  -3.086   0.168  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       0.212  -3.394  -0.020  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.123   1.136  -0.436  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.855   2.077  -1.296  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.158   3.430  -1.399  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.335   3.762  -0.547  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.316   2.257  -0.852  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.431   3.236   0.166  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.696   1.499   0.408  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.866   1.660  -2.295  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.910   2.582  -1.706  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.715   1.310  -0.501  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.363   3.305   0.439  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.526   4.234  -2.401  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.301   5.688  -2.433  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.638   6.413  -2.536  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.460   6.056  -3.381  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.326   6.062  -3.566  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.250   7.581  -3.818  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.100   7.927  -4.765  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.202   9.356  -5.312  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.481  10.341  -4.472  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.171   3.845  -3.084  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.854   6.006  -1.496  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.335   5.687  -3.305  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.645   5.576  -4.490  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.188   7.909  -4.271  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.100   8.109  -2.878  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.155   7.789  -4.235  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.136   7.248  -5.616  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.762   9.364  -6.314  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.254   9.630  -5.413  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -0.864  10.415  -3.526  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141       0.498  10.078  -4.405  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.523  11.265  -4.871  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.835   7.453  -1.718  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.928   8.404  -1.871  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.536   9.483  -2.883  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.536  10.172  -2.705  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.362   8.922  -0.495  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.387  10.067  -0.591  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.870  11.366   0.033  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.516  11.852  -0.512  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -4.905  12.927   0.309  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.094   7.726  -1.075  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.781   7.872  -2.258  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.829   8.097   0.045  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.489   9.226   0.084  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -7.685  10.256  -1.622  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.291   9.772  -0.057  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -7.631  12.120  -0.156  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -6.767  11.179   1.099  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -4.817  11.012  -0.537  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.638  12.191  -1.544  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.751  12.623   1.268  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -3.974  13.132  -0.061  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.455  13.773   0.313  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.334   9.642  -3.936  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.196  10.706  -4.946  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.474  10.849  -5.767  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.196   9.869  -5.935  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.013  10.413  -5.887  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.123   9.061  -6.603  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.699   8.653  -7.640  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.277   7.037  -8.204  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.091   8.975  -4.052  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.014  11.661  -4.460  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.945  11.202  -6.638  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.092  10.432  -5.308  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.233   8.272  -5.859  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.013   9.062  -7.232  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.480   6.408  -7.335  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -5.197   7.168  -8.776  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -3.518   6.571  -8.831  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.741  12.034  -6.327  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.686  12.171  -7.443  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.304  11.196  -8.561  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.151  11.159  -8.994  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.724  13.609  -8.002  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -9.672  13.736  -9.203  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.172  14.615  -6.935  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.292  12.868  -5.985  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.661  11.907  -7.065  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -7.723  13.886  -8.332  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -9.735  14.776  -9.520  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -9.292  13.155 -10.047  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -10.669  13.383  -8.935  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -9.220  15.615  -7.369  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -10.155  14.348  -6.552  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -8.457  14.642  -6.115  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.265  10.391  -9.016  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.008   9.355 -10.017  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.640   9.981 -11.376  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.419  10.779 -11.908  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.230   8.448 -10.155  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -9.889   7.198 -10.964  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -9.909   7.266 -12.211  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -9.608   6.134 -10.371  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.194  10.473  -8.630  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.180   8.744  -9.658  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.583   8.157  -9.171  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.034   8.998 -10.640  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.488   9.629 -11.970  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.005  10.272 -13.192  1.00  0.00           C  
ATOM    668  C   PRO A 146      -7.815   9.898 -14.446  1.00  0.00           C  
ATOM    669  O   PRO A 146      -7.714  10.575 -15.469  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.537   9.843 -13.304  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.510   8.484 -12.603  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.511   8.670 -11.473  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.071  11.354 -13.064  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.202   9.770 -14.340  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -4.911  10.547 -12.755  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -5.873   7.707 -13.275  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.521   8.239 -12.218  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -6.974   7.715 -11.226  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -6.006   9.084 -10.598  1.00  0.00           H  
ATOM    680  N   GLU A 147      -8.625   8.838 -14.379  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -9.496   8.362 -15.466  1.00  0.00           C  
ATOM    682  C   GLU A 147     -10.971   8.751 -15.231  1.00  0.00           C  
ATOM    683  O   GLU A 147     -11.796   8.651 -16.143  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.340   6.834 -15.587  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -7.911   6.386 -15.938  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -7.706   4.900 -15.599  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -7.325   4.600 -14.439  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -7.918   4.031 -16.481  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.687   8.333 -13.499  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.191   8.809 -16.414  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -9.633   6.377 -14.643  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -10.017   6.463 -16.358  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -7.730   6.570 -16.999  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -7.178   6.970 -15.378  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.302   9.197 -14.008  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.654   9.503 -13.505  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.640  10.696 -12.527  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.105  10.562 -11.390  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.244   8.262 -12.811  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.441   7.029 -13.697  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -13.937   5.862 -12.834  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -12.906   5.323 -11.822  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -11.592   4.981 -12.431  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.536   9.296 -13.350  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.300   9.776 -14.340  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.592   7.999 -11.982  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.221   8.525 -12.404  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -14.188   7.255 -14.459  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.513   6.748 -14.191  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -14.813   6.213 -12.277  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.249   5.050 -13.491  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -12.750   6.076 -11.045  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -13.334   4.439 -11.341  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -10.999   4.525 -11.749  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -11.692   4.372 -13.232  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -11.083   5.824 -12.700  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.141  11.881 -12.926  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.026  13.040 -12.034  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.370  13.505 -11.443  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.392  14.146 -10.393  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.321  14.122 -12.861  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -11.626  13.737 -14.307  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -11.651  12.215 -14.255  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.381  12.770 -11.199  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -11.677  15.126 -12.625  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.244  14.056 -12.692  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -12.612  14.107 -14.590  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -10.860  14.094 -14.994  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -12.300  11.823 -15.039  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -10.637  11.831 -14.377  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.498  13.139 -12.070  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -15.857  13.399 -11.581  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.150  12.751 -10.210  1.00  0.00           C  
ATOM    734  O   GLN A 150     -16.978  13.282  -9.463  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -16.848  12.927 -12.665  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -18.339  13.176 -12.368  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -18.692  14.652 -12.181  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -19.076  15.355 -13.108  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -18.573  15.185 -10.982  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.407  12.590 -12.911  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -15.963  14.478 -11.461  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -16.603  13.432 -13.601  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -16.711  11.857 -12.820  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -18.923  12.788 -13.204  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -18.637  12.615 -11.482  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -18.224  14.619 -10.214  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -18.810  16.157 -10.856  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.466  11.659  -9.829  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.564  11.088  -8.479  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.039  12.001  -7.360  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.434  11.847  -6.201  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -14.680   9.833  -8.434  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.189   8.635  -9.236  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -14.085   7.587  -9.219  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -16.447   8.049  -8.598  1.00  0.00           C  
ATOM    756  H   LEU A 151     -14.838  11.196 -10.487  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.600  10.836  -8.249  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -13.685  10.104  -8.792  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.567   9.518  -7.395  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -15.398   8.921 -10.266  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -13.837   7.342  -8.189  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -14.416   6.695  -9.744  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -13.199   8.001  -9.699  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -17.263   8.767  -8.671  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -16.735   7.138  -9.121  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -16.257   7.827  -7.547  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.097  12.894  -7.676  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.114  13.333  -6.692  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.210  12.173  -6.244  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.905  11.254  -7.009  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.849  13.008  -8.649  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.491  14.115  -7.125  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.629  13.749  -5.825  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.753  12.247  -4.996  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.749  11.403  -4.356  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.250   9.985  -4.090  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.410   9.784  -3.718  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.227  12.053  -3.060  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.970  13.561  -3.210  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.747  14.263  -2.076  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.261  13.768  -2.983  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.100  12.992  -4.442  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.912  11.338  -5.036  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.946  11.902  -2.254  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.301  11.551  -2.778  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.634  13.767  -4.225  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.914  14.086  -3.060  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.222  12.682  -3.029  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.300  14.169  -3.996  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.374  14.152  -2.478  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.349   9.012  -4.237  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.621   7.583  -4.049  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.409   6.853  -3.481  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.279   7.242  -3.745  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.096   6.877  -5.346  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.369   7.208  -6.667  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.576   7.171  -5.582  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -8.956   6.649  -6.814  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.394   9.276  -4.466  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.412   7.516  -3.304  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.024   5.799  -5.186  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -10.950   6.766  -7.479  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.347   8.288  -6.823  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.946   6.480  -6.339  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.132   7.010  -4.659  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.700   8.199  -5.932  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.257   7.187  -6.182  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -8.963   5.589  -6.561  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.630   6.769  -7.847  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.648   5.776  -2.733  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.614   4.883  -2.190  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.332   3.762  -3.207  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.967   2.704  -3.199  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.039   4.333  -0.815  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -8.996   5.398   0.297  1.00  0.00           C  
ATOM    816  OD1 ASP A 155     -10.000   6.126   0.481  1.00  0.00           O  
ATOM    817  OD2 ASP A 155      -7.971   5.487   1.016  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.610   5.499  -2.621  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.688   5.441  -2.043  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.042   3.909  -0.886  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.363   3.520  -0.547  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.401   4.026  -4.128  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.999   3.122  -5.222  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.040   2.051  -4.701  1.00  0.00           C  
ATOM    825  O   ARG A 156      -5.025   2.417  -4.117  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.363   3.974  -6.337  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.493   3.373  -7.745  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.795   4.453  -8.808  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -5.999   4.244 -10.037  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -6.393   4.374 -11.293  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -7.559   4.808 -11.656  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -5.612   4.061 -12.281  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.935   4.927  -4.051  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.893   2.632  -5.605  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.830   4.955  -6.326  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.304   4.124  -6.127  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.564   2.843  -7.978  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.300   2.641  -7.765  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.870   4.445  -9.016  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -6.564   5.441  -8.412  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -5.043   3.947  -9.907  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -8.227   5.186 -10.986  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -7.737   4.868 -12.656  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -4.680   3.716 -12.134  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -5.998   4.162 -13.220  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.344   0.763  -4.881  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.580  -0.349  -4.282  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.455  -0.896  -5.183  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.518  -0.787  -6.406  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.532  -1.461  -3.816  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.492  -1.066  -2.733  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.769  -0.660  -2.923  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.263  -0.977  -1.289  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.340  -0.324  -1.710  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.448  -0.472  -0.671  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.167  -1.240  -0.437  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.533  -0.218   0.705  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.230  -0.961   0.943  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.410  -0.453   1.516  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.190   0.536  -5.376  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.093   0.028  -3.384  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.092  -1.835  -4.673  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -5.934  -2.288  -3.431  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.260  -0.572  -3.885  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.280   0.046  -1.623  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.261  -1.641  -0.861  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.446   0.171   1.133  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.363  -1.129   1.569  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.451  -0.241   2.577  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.435  -1.491  -4.556  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.188  -2.026  -5.118  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.660  -3.226  -4.287  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.869  -3.290  -3.069  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.130  -0.903  -5.118  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.514   0.346  -5.897  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.297   0.393  -7.284  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.131   1.439  -5.255  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.733   1.497  -8.042  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.567   2.549  -6.007  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.393   2.568  -7.407  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.860   3.611  -8.148  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.461  -1.458  -3.551  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.359  -2.355  -6.143  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.924  -0.618  -4.085  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.203  -1.300  -5.536  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.817  -0.439  -7.764  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.310   1.409  -4.191  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.582   1.528  -9.111  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.068   3.368  -5.516  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -3.230   4.311  -7.593  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.930  -4.159  -4.918  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.193  -5.245  -4.219  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.064  -4.722  -3.477  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.623  -3.701  -3.887  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.288  -6.347  -5.182  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.768  -7.230  -5.789  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.111  -7.286  -7.137  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.526  -8.135  -5.105  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.130  -8.157  -7.224  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.370  -8.714  -6.026  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.822  -4.053  -5.917  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.878  -5.711  -3.513  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.877  -5.881  -5.959  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.964  -7.017  -4.649  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.476  -8.344  -4.042  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.718  -8.361  -8.107  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.062  -9.434  -5.850  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.605  -5.471  -2.490  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.898  -5.202  -1.839  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.118  -5.099  -2.766  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.051  -4.361  -2.458  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.078  -6.309  -0.796  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.641  -6.680  -0.447  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.943  -6.570  -1.799  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.827  -4.254  -1.320  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.579  -7.171  -1.240  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.627  -5.955   0.078  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.567  -7.685  -0.031  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.229  -5.941   0.242  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.078  -7.497  -2.357  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.117  -6.370  -1.647  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.131  -5.818  -3.891  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.168  -5.663  -4.921  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.912  -4.455  -5.829  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.808  -3.641  -6.071  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.341  -6.415  -4.082  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.148  -5.554  -4.454  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.185  -6.557  -5.543  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.671  -4.302  -6.294  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.303  -3.330  -7.313  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.325  -1.884  -6.819  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.761  -0.998  -7.549  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.914  -3.677  -7.845  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.823  -5.420  -8.378  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.990  -5.021  -6.105  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.020  -3.414  -8.123  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.176  -3.488  -7.060  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.686  -3.023  -8.689  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.896  -1.622  -5.584  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.931  -0.262  -5.044  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.376   0.273  -4.986  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.599   1.446  -5.278  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.184  -0.194  -3.709  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.076  -0.221  -2.493  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.570  -1.445  -2.024  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.451   0.980  -1.871  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.376  -1.481  -0.872  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.261   0.947  -0.720  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.715  -0.285  -0.215  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.524  -2.378  -5.018  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.387   0.376  -5.739  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.605   0.729  -3.691  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.475  -1.021  -3.640  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.334  -2.347  -2.570  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.131   1.920  -2.305  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.753  -2.427  -0.508  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.545   1.868  -0.231  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.343  -0.313   0.665  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.363  -0.593  -4.702  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.799  -0.270  -4.819  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.210  -0.050  -6.280  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.890   0.932  -6.574  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.701  -1.328  -4.147  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.170  -0.878  -4.125  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.286  -1.578  -2.695  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.099  -1.531  -4.429  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.974   0.664  -4.300  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.636  -2.267  -4.694  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.266   0.073  -3.601  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.780  -1.627  -3.619  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.550  -0.770  -5.142  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.969  -2.282  -2.225  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.280  -0.643  -2.133  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       6.295  -2.022  -2.673  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.746  -0.887  -7.218  1.00  0.00           N  
ATOM    976  CA  LYS A 165       7.055  -0.776  -8.659  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.683   0.590  -9.261  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.392   1.082 -10.140  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.353  -1.936  -9.396  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.567  -1.955 -10.919  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.860  -3.142 -11.598  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.332  -3.206 -11.409  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.624  -2.024 -11.969  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.171  -1.663  -6.911  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.133  -0.882  -8.773  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.707  -2.881  -8.981  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.287  -1.865  -9.219  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.190  -1.032 -11.358  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.636  -2.021 -11.125  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.080  -3.110 -12.666  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.288  -4.066 -11.207  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.973  -4.109 -11.912  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.098  -3.315 -10.346  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.731  -1.198 -11.386  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.939  -1.808 -12.905  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       2.623  -2.195 -12.022  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.615   1.222  -8.768  1.00  0.00           N  
ATOM    998  CA  ASN A 166       5.142   2.550  -9.171  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.281   3.608  -8.065  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.689   4.670  -8.206  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.756   2.481  -9.869  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.933   1.226  -9.634  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.989   0.276 -10.406  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       2.145   1.164  -8.585  1.00  0.00           N  
ATOM   1005  H   ASN A 166       5.076   0.744  -8.058  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.812   2.948  -9.935  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       3.146   3.343  -9.608  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.923   2.543 -10.945  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       2.162   1.874  -7.870  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.654   0.293  -8.459  1.00  0.00           H  
ATOM   1011  N   ARG A 167       6.050   3.391  -6.981  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.079   4.302  -5.815  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.324   5.759  -6.193  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.631   6.649  -5.717  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.060   3.814  -4.719  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.526   4.289  -4.798  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.294   3.594  -5.928  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.552   4.277  -6.288  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.722   4.224  -5.683  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      11.922   3.572  -4.572  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.723   4.842  -6.228  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.522   2.500  -6.892  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.080   4.268  -5.379  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       6.673   4.159  -3.763  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.038   2.731  -4.673  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.562   5.373  -4.922  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       9.017   4.060  -3.853  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.497   2.566  -5.627  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       8.656   3.564  -6.808  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      10.583   4.782  -7.169  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167      11.167   3.054  -4.166  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      12.837   3.551  -4.153  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      12.555   5.291  -7.133  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      13.641   4.825  -5.820  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.277   6.009  -7.083  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.659   7.366  -7.472  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.640   8.014  -8.423  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.499   9.239  -8.416  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       9.106   7.398  -7.981  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       9.382   6.516  -9.207  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.897   6.380  -9.433  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      11.557   5.713  -8.597  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      11.430   6.931 -10.427  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.782   5.227  -7.471  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.643   7.960  -6.560  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.379   8.427  -8.217  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.745   7.069  -7.160  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.961   5.520  -9.047  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       8.893   6.952 -10.081  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.889   7.194  -9.168  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.709   7.596  -9.945  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.488   7.873  -9.039  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.763   8.846  -9.256  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       4.412   6.524 -11.009  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       3.348   6.975 -12.015  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       3.193   5.946 -13.152  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       2.402   4.983 -13.003  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       3.855   6.098 -14.208  1.00  0.00           O  
ATOM   1059  H   GLU A 169       6.045   6.200  -9.067  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.957   8.508 -10.475  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       5.334   6.311 -11.554  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       4.078   5.606 -10.529  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       2.393   7.103 -11.500  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       3.637   7.945 -12.430  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.302   7.075  -7.976  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.342   7.326  -6.889  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.744   8.525  -6.003  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.900   9.077  -5.297  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.173   6.046  -6.041  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.592   4.821  -6.775  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.576   3.614  -5.833  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.167   5.040  -7.277  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.884   6.241  -7.907  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.380   7.585  -7.329  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.146   5.772  -5.635  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.522   6.274  -5.196  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.214   4.575  -7.631  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.112   2.759  -6.323  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       2.597   3.357  -5.548  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       1.004   3.850  -4.935  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.512   5.180  -6.437  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.122   5.901  -7.941  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.145   4.165  -7.845  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.005   8.965  -6.048  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.477  10.192  -5.392  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.215   9.970  -4.067  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.483  10.936  -3.352  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.686   8.382  -6.523  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.162  10.699  -6.070  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.639  10.863  -5.205  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.581   8.726  -3.744  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.540   8.427  -2.678  1.00  0.00           C  
ATOM   1093  C   PHE A 172       7.878   9.126  -2.936  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.377   9.148  -4.066  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       6.810   6.922  -2.586  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.738   6.113  -1.895  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.677   5.536  -2.614  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.846   5.894  -0.514  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.718   4.755  -1.947  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.914   5.087   0.151  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.836   4.532  -0.564  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.342   7.975  -4.382  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.138   8.774  -1.725  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       6.988   6.527  -3.580  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.738   6.770  -2.030  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.611   5.676  -3.682  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.655   6.349   0.033  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.891   4.327  -2.496  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.019   4.929   1.213  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.091   3.940  -0.051  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.479   9.634  -1.861  1.00  0.00           N  
ATOM   1112  CA  ARG A 173       9.861  10.125  -1.782  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.469   9.623  -0.456  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.699   9.360   0.476  1.00  0.00           O  
ATOM   1115  CB  ARG A 173       9.896  11.667  -1.891  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.285  12.258  -3.180  1.00  0.00           C  
ATOM   1117  CD  ARG A 173      10.052  11.885  -4.458  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.440  12.492  -5.662  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       8.604  11.938  -6.526  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       8.122  10.737  -6.386  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.221  12.595  -7.582  1.00  0.00           N  
ATOM   1122  H   ARG A 173       7.995   9.544  -0.977  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.431   9.689  -2.600  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.360  12.087  -1.039  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      10.931  12.005  -1.820  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173       8.247  11.941  -3.274  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.288  13.344  -3.086  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173      11.076  12.251  -4.364  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.107  10.804  -4.567  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       9.727  13.435  -5.876  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       8.360  10.206  -5.555  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       7.515  10.349  -7.097  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       8.560  13.528  -7.751  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       7.590  12.170  -8.242  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.805   9.491  -0.331  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.449   8.794   0.794  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.123   9.337   2.195  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.244   8.619   3.184  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.951   8.860   0.512  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.021   8.956  -1.008  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      12.805   9.813  -1.343  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.139   7.749   0.758  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.376   9.765   0.946  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.464   7.973   0.883  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      14.948   9.422  -1.342  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      13.902   7.963  -1.445  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.067  10.870  -1.267  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.471   9.583  -2.353  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.735  10.609   2.305  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.343  11.243   3.574  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.971  10.791   4.129  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.695  11.018   5.310  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.419  12.772   3.424  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.387  13.355   2.445  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.581  14.875   2.287  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.075  15.652   3.134  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.250  15.308   1.316  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.704  11.167   1.464  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      12.078  10.958   4.328  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.272  13.229   4.403  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.420  13.038   3.080  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.486  12.866   1.473  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.382  13.150   2.820  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.118  10.147   3.319  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.795   9.645   3.729  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.415   8.310   3.052  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.421   8.189   2.332  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.725  10.754   3.631  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.701  11.663   2.404  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.783  11.149   1.093  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.536  13.051   2.591  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.692  12.011  -0.019  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.458  13.918   1.484  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.532  13.400   0.174  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.440  14.241  -0.893  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.407   9.978   2.360  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.865   9.393   4.786  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.740  10.303   3.751  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.867  11.390   4.504  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.905  10.090   0.932  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.462  13.458   3.592  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.736  11.615  -1.022  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.331  14.981   1.631  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.472  13.767  -1.740  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.242   7.291   3.291  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.152   5.948   2.700  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.051   5.063   3.328  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.159   5.560   4.017  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.537   5.309   2.766  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.477   6.122   2.091  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.045   7.467   3.876  1.00  0.00           H  
ATOM   1192  HA  SER A 177       7.916   6.050   1.645  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.821   5.184   3.811  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.518   4.341   2.277  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.367   5.749   2.245  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.085   3.744   3.080  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.066   2.756   3.474  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.681   2.738   4.977  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.656   2.164   5.343  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.536   1.372   3.015  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.866   3.381   2.548  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.153   2.985   2.923  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.412   1.057   3.585  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       5.733   0.654   3.172  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       6.778   1.392   1.953  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.471   3.373   5.844  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.192   3.576   7.268  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.140   4.659   7.587  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.653   4.702   8.718  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.520   3.894   7.964  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.190   4.973   7.328  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.286   3.846   5.485  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.815   2.640   7.678  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.349   4.131   9.014  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.161   3.015   7.905  1.00  0.00           H  
ATOM   1216  HG  SER A 179       7.883   5.803   7.748  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.761   5.526   6.632  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.845   6.659   6.819  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.436   6.395   6.241  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.747   7.340   5.854  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.466   7.960   6.269  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.942   8.218   6.626  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.289   8.073   8.106  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.034   7.192   8.511  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       5.796   8.927   8.974  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.192   5.479   5.718  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.707   6.802   7.890  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.388   7.953   5.181  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.877   8.801   6.637  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.572   7.536   6.053  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.188   9.234   6.320  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       5.084   9.594   8.709  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       6.072   8.833   9.935  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.036   5.126   6.095  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       0.760   4.685   5.509  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.308   4.411   6.582  1.00  0.00           C  
ATOM   1237  O   LEU A 181      -0.006   3.879   7.654  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       0.976   3.438   4.622  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.636   3.654   3.244  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.920   4.445   3.344  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.921   2.316   2.573  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.711   4.407   6.311  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.369   5.486   4.879  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.569   2.717   5.186  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.006   2.983   4.442  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       0.985   4.204   2.574  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.575   3.999   4.075  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.381   4.483   2.370  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       2.695   5.457   3.656  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       2.532   1.688   3.221  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.972   1.829   2.362  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       2.433   2.472   1.627  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.570   4.749   6.275  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.730   4.562   7.177  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.800   3.097   7.622  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.915   2.220   6.768  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -4.076   4.926   6.500  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -4.211   6.386   6.049  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.589   6.755   5.462  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.896   6.042   4.138  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.173   6.501   3.525  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.703   5.172   5.360  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.594   5.199   8.055  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.235   4.279   5.641  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.879   4.721   7.211  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -4.052   7.014   6.924  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.441   6.599   5.307  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -6.363   6.518   6.193  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.601   7.833   5.292  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.070   6.223   3.443  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.953   4.967   4.328  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.963   6.297   4.120  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.164   7.495   3.348  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.349   6.040   2.626  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.758   2.830   8.927  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.856   1.474   9.487  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.614   0.575   9.346  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.691  -0.593   9.727  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.662   3.605   9.566  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -3.081   1.557  10.550  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.692   0.957   9.012  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.463   1.083   8.873  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.785   0.312   8.728  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.200  -0.330  10.058  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.545  -1.508  10.106  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       1.887   1.249   8.191  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.324   0.815   8.438  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.012   0.001   7.516  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       3.991   1.263   9.596  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.352  -0.353   7.750  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.324   0.889   9.841  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.006   0.081   8.916  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.422   2.067   8.652  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.634  -0.497   8.013  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.738   1.385   7.121  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.770   2.228   8.657  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.528  -0.334   6.610  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.472   1.898  10.300  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.885  -0.961   7.034  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.825   1.224  10.739  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.030  -0.208   9.098  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.082   0.421  11.156  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.399  -0.012  12.521  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.556  -1.199  13.015  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.019  -1.966  13.865  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.201   1.187  13.453  1.00  0.00           C  
ATOM   1307  OG  SER A 185      -0.129   1.680  13.355  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.727   1.361  11.048  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.449  -0.309  12.557  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       1.413   0.893  14.481  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.889   1.978  13.150  1.00  0.00           H  
ATOM   1312  HG  SER A 185      -0.224   2.438  13.964  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.647  -1.386  12.465  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.601  -2.437  12.823  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.292  -3.807  12.184  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.880  -4.814  12.583  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -3.005  -1.929  12.434  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -4.137  -2.422  13.352  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.038  -1.782  14.739  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -5.481  -2.023  12.742  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.963  -0.710  11.783  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.545  -2.573  13.903  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.021  -0.839  12.450  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.212  -2.241  11.410  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -4.103  -3.506  13.447  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.003  -0.695  14.643  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.900  -2.068  15.341  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -3.136  -2.117  15.247  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -5.535  -0.939  12.637  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -5.588  -2.484  11.760  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -6.293  -2.368  13.381  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.375  -3.860  11.210  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.121  -5.112  10.617  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.968  -5.922  11.624  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.431  -5.398  12.644  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.949  -4.787   9.357  1.00  0.00           C  
ATOM   1337  CG  LEU A 187       0.206  -4.037   8.231  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       1.209  -3.568   7.177  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -0.819  -4.923   7.535  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.065  -2.990  10.926  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.729  -5.733  10.329  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.799  -4.185   9.665  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.345  -5.715   8.945  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.313  -3.171   8.630  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       0.688  -3.026   6.388  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       1.936  -2.898   7.636  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.729  -4.423   6.745  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -0.328  -5.819   7.172  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -1.612  -5.193   8.233  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.251  -4.388   6.692  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.238  -7.193  11.315  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.277  -7.972  11.991  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.671  -7.365  11.748  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.958  -6.830  10.674  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.214  -9.429  11.517  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.796  -7.608  10.506  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.082  -7.956  13.065  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.281  -9.470  10.428  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       3.036  -9.998  11.951  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.275  -9.879  11.837  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.558  -7.464  12.741  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.893  -6.835  12.719  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.736  -7.283  11.524  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.416  -6.463  10.916  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.640  -7.145  14.024  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.808  -6.819  15.122  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.933  -6.343  14.185  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.267  -7.891  13.611  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.770  -5.756  12.652  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.865  -8.213  14.046  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.256  -7.124  15.931  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.383  -6.563  15.153  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.644  -6.618  13.408  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       7.722  -5.276  14.120  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.639  -8.552  11.117  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.333  -9.068   9.928  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.885  -8.384   8.621  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.702  -8.201   7.719  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       7.194 -10.600   9.856  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.758 -11.105   9.649  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.711 -12.645   9.699  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.949 -13.303   8.656  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.440 -13.213  10.785  1.00  0.00           O  
ATOM   1384  H   GLU A 190       6.052  -9.183  11.643  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.396  -8.850  10.040  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.814 -10.964   9.035  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.585 -11.023  10.782  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       5.110 -10.690  10.424  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.389 -10.758   8.681  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.626  -7.941   8.526  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.120  -7.184   7.374  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.500  -5.697   7.450  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.880  -5.115   6.432  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.604  -7.370   7.230  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.249  -8.788   6.753  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.615  -9.149   5.609  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.591  -9.538   7.511  1.00  0.00           O  
ATOM   1398  H   ASP A 191       5.020  -8.042   9.335  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.580  -7.576   6.466  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.114  -7.150   8.178  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.233  -6.653   6.494  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.499  -5.092   8.648  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.040  -3.734   8.864  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.520  -3.646   8.489  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.930  -2.692   7.830  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.804  -3.286  10.320  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.358  -2.809  10.532  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.666  -3.422  11.754  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.253  -2.988  13.098  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.423  -3.508  14.217  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.162  -5.625   9.444  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.525  -3.043   8.198  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.045  -4.103  10.997  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.466  -2.451  10.556  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.348  -1.723  10.627  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.765  -3.060   9.653  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.617  -3.133  11.730  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.718  -4.504  11.673  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.279  -3.358  13.180  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.278  -1.895  13.133  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.826  -3.282  15.117  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       2.488  -3.105  14.184  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.313  -4.512  14.161  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.312  -4.659   8.836  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.707  -4.769   8.398  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.799  -4.979   6.882  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.526  -4.246   6.220  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.429  -5.897   9.154  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.660  -5.599  10.644  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.633  -4.428  10.871  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.863  -4.613  10.714  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.168  -3.312  11.209  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.919  -5.400   9.406  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.222  -3.832   8.612  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.846  -6.815   9.065  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.398  -6.074   8.683  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.706  -5.381  11.124  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.060  -6.501  11.115  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.041  -5.913   6.299  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.114  -6.222   4.866  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.700  -5.061   3.937  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.280  -4.901   2.859  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.261  -7.458   4.593  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.464  -6.506   6.886  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.146  -6.474   4.624  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       7.221  -7.249   4.843  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.334  -7.719   3.537  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.624  -8.292   5.192  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.735  -4.226   4.339  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.341  -3.030   3.588  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.458  -1.973   3.607  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.830  -1.456   2.552  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       6.023  -2.483   4.165  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.774  -3.337   3.865  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.594  -2.788   4.666  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.387  -3.324   2.384  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.245  -4.432   5.204  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.186  -3.298   2.542  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.136  -2.390   5.245  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.853  -1.487   3.762  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.946  -4.370   4.162  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.393  -1.755   4.382  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.708  -3.392   4.478  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.826  -2.835   5.730  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.210  -2.301   2.054  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       5.180  -3.768   1.786  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.480  -3.912   2.239  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.073  -1.722   4.773  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.248  -0.842   4.894  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.459  -1.407   4.150  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.160  -0.660   3.484  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.606  -0.618   6.371  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.574   0.238   7.126  1.00  0.00           C  
ATOM   1474  CD  LYS A 196       9.979   0.475   8.592  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.109  -0.847   9.363  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.555  -0.656  10.764  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.751  -2.210   5.600  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.022   0.124   4.439  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.711  -1.592   6.849  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.569  -0.107   6.422  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.486   1.205   6.628  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.598  -0.246   7.094  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      10.932   1.007   8.615  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.223   1.100   9.071  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.149  -1.367   9.344  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.837  -1.481   8.851  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196       9.859  -0.190  11.328  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.743  -1.574  11.177  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.417  -0.132  10.813  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.689  -2.722   4.182  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.841  -3.364   3.518  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.847  -3.171   1.994  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.914  -3.175   1.380  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.923  -4.853   3.899  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.540  -5.046   5.296  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.413  -6.484   5.822  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.185  -7.488   4.956  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.125  -8.862   5.522  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.080  -3.287   4.768  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.736  -2.867   3.884  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.926  -5.293   3.859  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.552  -5.372   3.173  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.596  -4.772   5.258  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.055  -4.378   6.006  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      13.811  -6.509   6.839  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      12.358  -6.761   5.860  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.764  -7.484   3.946  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      15.227  -7.162   4.885  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.639  -9.516   4.944  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      14.529  -8.897   6.448  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      13.173  -9.197   5.583  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.670  -2.977   1.396  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.492  -2.663  -0.026  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.421  -1.146  -0.288  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.859  -0.686  -1.343  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.222  -3.367  -0.526  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.346  -4.901  -0.504  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.998  -5.573  -0.745  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.653  -5.973  -1.850  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.187  -5.718   0.281  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.849  -2.997   1.981  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.337  -3.050  -0.596  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.376  -3.058   0.089  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198      10.032  -3.059  -1.554  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      11.053  -5.217  -1.271  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.724  -5.235   0.462  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.489  -5.406   1.199  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.291  -6.152   0.130  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.890  -0.366   0.665  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.694   1.085   0.566  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.848   1.768   1.953  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.844   1.991   2.638  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.316   1.288  -0.097  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.872   2.741  -0.341  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.949   3.597  -1.007  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.643   2.717  -1.244  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.508  -0.819   1.485  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.452   1.503  -0.098  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.342   0.780  -1.062  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.556   0.794   0.509  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.591   3.202   0.603  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.782   3.748  -0.319  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199      10.310   3.104  -1.908  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       9.540   4.574  -1.260  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.283   3.730  -1.407  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.885   2.261  -2.204  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       6.854   2.138  -0.767  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.084   2.092   2.396  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.370   2.572   3.753  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.425   4.105   3.860  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.783   4.801   2.907  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.707   1.939   4.148  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.388   1.571   2.825  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.339   1.769   1.728  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.606   2.203   4.439  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.326   2.623   4.730  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.527   1.034   4.730  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.244   2.222   2.641  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.705   0.527   2.849  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.631   2.595   1.079  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.262   0.851   1.146  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.094   4.639   5.041  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.201   6.047   5.397  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.645   6.399   5.747  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.286   5.748   6.577  1.00  0.00           O  
ATOM   1566  H   GLY A 201      11.884   4.032   5.803  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      11.860   6.658   4.564  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.570   6.263   6.259  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.157   7.419   5.075  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.567   7.826   5.104  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.955   8.545   6.404  1.00  0.00           C  
ATOM   1572  O   VAL A 202      15.181   9.329   6.962  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.902   8.645   3.842  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      15.317  10.060   3.869  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      17.407   8.727   3.587  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.538   7.859   4.410  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.156   6.908   5.049  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      15.469   8.120   2.991  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      15.817  10.666   4.625  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      15.450  10.534   2.898  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      14.255  10.012   4.103  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      17.887   9.353   4.335  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      17.840   7.725   3.599  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      17.581   9.166   2.604  1.00  0.00           H  
ATOM   1585  N   LYS A 203      17.186   8.287   6.863  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      17.836   8.956   8.014  1.00  0.00           C  
ATOM   1587  C   LYS A 203      19.197   9.602   7.703  1.00  0.00           C  
ATOM   1588  O   LYS A 203      19.775  10.248   8.576  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      17.895   7.988   9.213  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      18.861   6.803   9.012  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      18.898   5.848  10.215  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      17.568   5.101  10.404  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      17.644   4.118  11.518  1.00  0.00           N  
ATOM   1594  H   LYS A 203      17.684   7.552   6.382  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      17.204   9.791   8.321  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      18.205   8.544  10.099  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      16.888   7.610   9.395  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      18.575   6.240   8.123  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      19.868   7.192   8.861  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      19.693   5.119  10.047  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      19.136   6.413  11.118  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      16.776   5.828  10.605  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      17.321   4.586   9.471  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      18.358   3.423  11.348  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      17.853   4.573  12.397  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      16.766   3.629  11.630  1.00  0.00           H  
ATOM   1607  N   SER A 204      19.716   9.430   6.482  1.00  0.00           N  
ATOM   1608  CA  SER A 204      20.973  10.024   5.977  1.00  0.00           C  
ATOM   1609  C   SER A 204      22.200   9.811   6.887  1.00  0.00           C  
ATOM   1610  O   SER A 204      23.058  10.686   7.009  1.00  0.00           O  
ATOM   1611  CB  SER A 204      20.759  11.502   5.609  1.00  0.00           C  
ATOM   1612  OG  SER A 204      19.674  11.637   4.701  1.00  0.00           O  
ATOM   1613  H   SER A 204      19.149   8.941   5.810  1.00  0.00           H  
ATOM   1614  HA  SER A 204      21.213   9.508   5.046  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      20.551  12.076   6.514  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      21.665  11.896   5.143  1.00  0.00           H  
ATOM   1617  HG  SER A 204      19.576  12.584   4.478  1.00  0.00           H  
ATOM   1618  N   GLU A 205      22.260   8.658   7.571  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      23.240   8.305   8.623  1.00  0.00           C  
ATOM   1620  C   GLU A 205      23.303   9.266   9.830  1.00  0.00           C  
ATOM   1621  O   GLU A 205      24.152   9.108  10.709  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      24.625   8.013   8.009  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      24.607   6.696   7.224  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      25.896   6.494   6.401  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      27.013   6.672   6.946  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      25.803   6.149   5.198  1.00  0.00           O  
ATOM   1627  H   GLU A 205      21.542   7.978   7.370  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      22.899   7.367   9.063  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      24.924   8.830   7.353  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      25.367   7.919   8.801  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      24.482   5.878   7.939  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      23.741   6.688   6.560  1.00  0.00           H  
ATOM   1633  N   GLY A 206      22.361  10.208   9.943  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      22.310  11.243  10.982  1.00  0.00           C  
ATOM   1635  C   GLY A 206      21.998  10.745  12.399  1.00  0.00           C  
ATOM   1636  O   GLY A 206      21.942  11.559  13.323  1.00  0.00           O  
ATOM   1637  H   GLY A 206      21.645  10.247   9.225  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      23.271  11.757  11.012  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      21.543  11.969  10.707  1.00  0.00           H  
ATOM   1640  N   LYS A 207      21.802   9.427  12.587  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      21.704   8.791  13.916  1.00  0.00           C  
ATOM   1642  C   LYS A 207      23.007   8.103  14.344  1.00  0.00           C  
ATOM   1643  O   LYS A 207      23.360   8.156  15.523  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      20.479   7.852  13.967  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      20.161   7.313  15.378  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      19.710   8.410  16.359  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      19.717   7.912  17.809  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      19.427   9.031  18.739  1.00  0.00           N  
ATOM   1649  H   LYS A 207      21.828   8.842  11.760  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      21.551   9.583  14.644  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      19.603   8.387  13.597  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      20.658   7.003  13.304  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      19.361   6.574  15.296  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      21.038   6.804  15.776  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      20.386   9.258  16.304  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      18.709   8.748  16.087  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      18.984   7.110  17.930  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      20.709   7.508  18.029  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      18.466   9.327  18.683  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      19.635   8.789  19.708  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      20.014   9.838  18.517  1.00  0.00           H  
ATOM   1662  N   ARG A 208      23.757   7.510  13.401  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      25.101   6.954  13.655  1.00  0.00           C  
ATOM   1664  C   ARG A 208      26.167   8.048  13.725  1.00  0.00           C  
ATOM   1665  O   ARG A 208      27.099   7.913  14.514  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      25.442   5.881  12.597  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      26.866   5.292  12.706  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      27.165   4.620  14.059  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      28.604   4.316  14.221  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      29.524   5.092  14.777  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      29.261   6.302  15.177  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      30.742   4.667  14.944  1.00  0.00           N  
ATOM   1673  H   ARG A 208      23.408   7.513  12.455  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      25.089   6.476  14.636  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      24.721   5.066  12.676  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      25.339   6.321  11.602  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      26.997   4.551  11.917  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      27.595   6.084  12.530  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      26.841   5.260  14.879  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      26.590   3.695  14.122  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      28.911   3.402  13.926  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      28.351   6.702  14.991  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      29.959   6.907  15.604  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      31.001   3.736  14.657  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      31.426   5.268  15.371  1.00  0.00           H  
ATOM   1686  N   LYS A 209      26.048   9.106  12.921  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      27.019  10.210  12.806  1.00  0.00           C  
ATOM   1688  C   LYS A 209      26.421  11.523  13.320  1.00  0.00           C  
ATOM   1689  O   LYS A 209      25.229  11.778  13.146  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      27.495  10.320  11.346  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      28.326   9.095  10.929  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      28.611   9.083   9.422  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      29.491   7.875   9.078  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      29.531   7.625   7.617  1.00  0.00           N  
ATOM   1695  H   LYS A 209      25.255   9.119  12.288  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      27.891   9.996  13.426  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      26.626  10.416  10.691  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      28.111  11.214  11.231  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      29.269   9.101  11.478  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      27.788   8.179  11.174  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      27.664   9.013   8.885  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      29.121  10.003   9.132  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      30.501   8.052   9.462  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      29.089   6.991   9.583  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      28.604   7.344   7.285  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      29.818   8.445   7.103  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      30.164   6.871   7.390  1.00  0.00           H  
ATOM   1708  N   GLY A 210      27.244  12.350  13.966  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      26.849  13.627  14.578  1.00  0.00           C  
ATOM   1710  C   GLY A 210      26.097  13.472  15.909  1.00  0.00           C  
ATOM   1711  O   GLY A 210      26.525  14.020  16.926  1.00  0.00           O  
ATOM   1712  H   GLY A 210      28.204  12.054  14.081  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      27.741  14.229  14.753  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      26.206  14.174  13.887  1.00  0.00           H  
ATOM   1715  N   ASP A 211      25.027  12.672  15.940  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      24.208  12.385  17.134  1.00  0.00           C  
ATOM   1717  C   ASP A 211      24.828  11.314  18.056  1.00  0.00           C  
ATOM   1718  O   ASP A 211      24.157  10.423  18.575  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      22.759  12.090  16.703  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      21.759  12.191  17.869  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      21.747  13.235  18.565  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      20.939  11.260  18.053  1.00  0.00           O  
ATOM   1723  H   ASP A 211      24.735  12.257  15.062  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      24.193  13.289  17.740  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      22.463  12.818  15.944  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      22.716  11.099  16.248  1.00  0.00           H  
ATOM   1727  N   GLU A 212      26.147  11.395  18.247  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      26.966  10.408  18.963  1.00  0.00           C  
ATOM   1729  C   GLU A 212      27.110  10.703  20.470  1.00  0.00           C  
ATOM   1730  O   GLU A 212      27.605   9.865  21.228  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      28.339  10.287  18.275  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      28.225   9.653  16.882  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      29.585   9.607  16.162  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      30.339   8.615  16.336  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      29.898  10.556  15.403  1.00  0.00           O  
ATOM   1736  H   GLU A 212      26.618  12.182  17.819  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      26.461   9.446  18.887  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      28.790  11.277  18.192  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      28.994   9.660  18.881  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      27.829   8.642  16.995  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      27.515  10.223  16.276  1.00  0.00           H  
ATOM   1742  N   VAL A 213      26.649  11.878  20.916  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      26.593  12.304  22.332  1.00  0.00           C  
ATOM   1744  C   VAL A 213      25.283  11.907  23.041  1.00  0.00           C  
ATOM   1745  O   VAL A 213      25.095  12.204  24.223  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      26.869  13.817  22.469  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      28.281  14.168  21.983  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      25.858  14.684  21.706  1.00  0.00           C  
ATOM   1749  H   VAL A 213      26.269  12.510  20.226  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      27.384  11.785  22.872  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      26.817  14.085  23.525  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      28.380  13.977  20.914  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      28.483  15.223  22.175  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      29.015  13.570  22.524  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      25.927  14.507  20.633  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      24.845  14.462  22.043  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      26.062  15.737  21.902  1.00  0.00           H  
ATOM   1758  N   ASP A 214      24.372  11.241  22.323  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      23.040  10.802  22.776  1.00  0.00           C  
ATOM   1760  C   ASP A 214      23.065   9.554  23.687  1.00  0.00           C  
ATOM   1761  O   ASP A 214      22.460   9.604  24.783  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      22.158  10.582  21.532  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      20.707  10.169  21.861  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      19.987  10.942  22.541  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      20.261   9.090  21.395  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      23.681   8.530  23.309  1.00  0.00           O  
ATOM   1767  H   ASP A 214      24.634  11.008  21.377  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      22.591  11.611  23.354  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      22.140  11.507  20.952  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      22.624   9.818  20.904  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.402  -6.102  -8.588  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 103      -3.903  22.584  15.633  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -3.916  21.437  14.699  1.00  0.00           C  
ATOM      3  C   GLY A 103      -3.679  20.127  15.437  1.00  0.00           C  
ATOM      4  O   GLY A 103      -2.732  20.023  16.219  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -3.019  22.631  16.114  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -4.640  22.490  16.315  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -4.041  23.446  15.126  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -4.876  21.392  14.187  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -3.126  21.561  13.958  1.00  0.00           H  
ATOM     10  N   SER A 104      -4.528  19.123  15.195  1.00  0.00           N  
ATOM     11  CA  SER A 104      -4.558  17.847  15.946  1.00  0.00           C  
ATOM     12  C   SER A 104      -3.932  16.648  15.208  1.00  0.00           C  
ATOM     13  O   SER A 104      -3.930  15.531  15.736  1.00  0.00           O  
ATOM     14  CB  SER A 104      -5.999  17.522  16.367  1.00  0.00           C  
ATOM     15  OG  SER A 104      -6.568  18.604  17.094  1.00  0.00           O  
ATOM     16  H   SER A 104      -5.294  19.291  14.554  1.00  0.00           H  
ATOM     17  HA  SER A 104      -3.984  17.968  16.866  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -6.601  17.324  15.477  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -6.001  16.629  16.997  1.00  0.00           H  
ATOM     20  HG  SER A 104      -7.477  18.354  17.357  1.00  0.00           H  
ATOM     21  N   LYS A 105      -3.401  16.848  13.991  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -2.778  15.798  13.164  1.00  0.00           C  
ATOM     23  C   LYS A 105      -1.465  15.274  13.779  1.00  0.00           C  
ATOM     24  O   LYS A 105      -0.657  16.055  14.288  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -2.570  16.337  11.730  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -1.987  15.270  10.791  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -1.720  15.776   9.366  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -1.172  14.657   8.462  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       0.072  14.050   9.003  1.00  0.00           N  
ATOM     30  H   LYS A 105      -3.419  17.790  13.629  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -3.471  14.956  13.110  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -3.530  16.669  11.331  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -1.893  17.192  11.760  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -1.034  14.952  11.201  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -2.666  14.417  10.750  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -2.650  16.152   8.937  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -1.000  16.596   9.403  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -1.942  13.887   8.354  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -0.978  15.076   7.471  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       0.443  13.326   8.395  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       0.803  14.749   9.153  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -0.089  13.607   9.902  1.00  0.00           H  
ATOM     43  N   ALA A 106      -1.229  13.965  13.658  1.00  0.00           N  
ATOM     44  CA  ALA A 106       0.060  13.311  13.910  1.00  0.00           C  
ATOM     45  C   ALA A 106       0.814  13.014  12.596  1.00  0.00           C  
ATOM     46  O   ALA A 106       0.205  12.747  11.557  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -0.182  12.043  14.739  1.00  0.00           C  
ATOM     48  H   ALA A 106      -1.949  13.401  13.231  1.00  0.00           H  
ATOM     49  HA  ALA A 106       0.689  13.976  14.505  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -0.695  12.300  15.667  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -0.793  11.336  14.175  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       0.772  11.574  14.985  1.00  0.00           H  
ATOM     53  N   GLU A 107       2.148  13.017  12.634  1.00  0.00           N  
ATOM     54  CA  GLU A 107       3.017  12.837  11.452  1.00  0.00           C  
ATOM     55  C   GLU A 107       3.377  11.366  11.160  1.00  0.00           C  
ATOM     56  O   GLU A 107       4.239  11.082  10.324  1.00  0.00           O  
ATOM     57  CB  GLU A 107       4.255  13.747  11.568  1.00  0.00           C  
ATOM     58  CG  GLU A 107       3.922  15.249  11.559  1.00  0.00           C  
ATOM     59  CD  GLU A 107       3.410  15.727  10.184  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       2.201  15.557   9.890  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       4.212  16.274   9.390  1.00  0.00           O  
ATOM     62  H   GLU A 107       2.598  13.230  13.515  1.00  0.00           H  
ATOM     63  HA  GLU A 107       2.468  13.155  10.568  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       4.779  13.509  12.496  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       4.937  13.550  10.740  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       3.184  15.473  12.332  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       4.830  15.799  11.819  1.00  0.00           H  
ATOM     68  N   LYS A 108       2.705  10.410  11.818  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.904   8.965  11.596  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.376   8.477  10.238  1.00  0.00           C  
ATOM     71  O   LYS A 108       2.819   7.440   9.760  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.325   8.146  12.762  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.902   8.577  14.124  1.00  0.00           C  
ATOM     74  CD  LYS A 108       2.874   7.455  15.169  1.00  0.00           C  
ATOM     75  CE  LYS A 108       1.481   6.858  15.409  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       1.563   5.689  16.322  1.00  0.00           N  
ATOM     77  H   LYS A 108       2.020  10.705  12.500  1.00  0.00           H  
ATOM     78  HA  LYS A 108       3.979   8.772  11.572  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       1.237   8.245  12.780  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       2.572   7.097  12.587  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       3.944   8.877  13.993  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       2.344   9.436  14.497  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.535   6.663  14.822  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       3.269   7.843  16.110  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       0.827   7.627  15.831  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       1.061   6.542  14.451  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       0.665   5.236  16.426  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       2.225   4.996  15.961  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       1.882   5.959  17.241  1.00  0.00           H  
ATOM     90  N   THR A 109       1.488   9.240   9.593  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.180   9.175   8.149  1.00  0.00           C  
ATOM     92  C   THR A 109       1.391  10.547   7.497  1.00  0.00           C  
ATOM     93  O   THR A 109       1.106  11.571   8.122  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.275   8.745   7.904  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.611   7.641   8.714  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.564   8.342   6.454  1.00  0.00           C  
ATOM     97  H   THR A 109       1.086  10.007  10.106  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.836   8.453   7.669  1.00  0.00           H  
ATOM     99  HB  THR A 109      -0.926   9.580   8.164  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.545   7.924   9.641  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.336   7.291   6.296  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -1.603   8.548   6.218  1.00  0.00           H  
ATOM    103 HG23 THR A 109       0.034   8.890   5.742  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.775  10.596   6.215  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.744  11.857   5.439  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.323  12.393   5.116  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.177  13.571   4.790  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.631  11.747   4.179  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.935  11.268   2.890  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       2.884  11.327   1.697  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.409   9.841   3.020  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.063   9.728   5.762  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.211  12.618   6.068  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.029  12.743   3.979  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.481  11.102   4.398  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.103  11.932   2.669  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       2.339  11.085   0.784  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       3.302  12.329   1.601  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.691  10.610   1.822  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.207   9.191   3.374  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.586   9.788   3.718  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.060   9.485   2.050  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.721  11.553   5.209  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.119  11.894   4.890  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.525  11.707   3.416  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.291  12.517   2.893  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.531  10.611   5.506  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.771  11.262   5.492  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.315  12.930   5.171  1.00  0.00           H  
ATOM    130  N   ASP A 112      -2.016  10.671   2.733  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.230  10.427   1.293  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.294   8.935   0.905  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.886   8.611  -0.122  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.112  11.113   0.480  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.637  12.059  -0.605  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.440  12.971  -0.297  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.198  11.914  -1.769  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.472   9.995   3.234  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.189  10.859   1.011  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.469  11.694   1.138  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.492  10.345   0.005  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.710   8.020   1.692  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.731   6.573   1.431  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.852   5.718   2.713  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.502   6.160   3.809  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.561   6.176   0.500  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.787   6.872   0.637  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.595   6.704   1.779  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.282   7.620  -0.450  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.894   7.243   1.811  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.566   8.185  -0.408  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.375   7.990   0.722  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.213   8.321   2.516  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.646   6.352   0.881  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.396   5.102   0.556  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.901   6.352  -0.520  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.234   6.160   2.635  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.684   7.745  -1.338  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.523   7.096   2.680  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.944   8.747  -1.252  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.370   8.409   0.748  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.381   4.495   2.581  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.817   3.599   3.660  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.389   2.134   3.452  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.154   1.716   2.321  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.344   3.691   3.756  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.559   4.175   1.633  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.393   3.931   4.603  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.797   3.291   2.848  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.698   3.112   4.610  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.645   4.729   3.872  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.333   1.345   4.529  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.967  -0.075   4.532  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.894  -0.910   5.445  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.277  -0.474   6.532  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.506  -0.159   4.981  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.504   1.757   5.439  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.042  -0.478   3.515  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.412   0.183   6.012  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.152  -1.186   4.895  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.093   0.483   4.337  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.280  -2.106   4.996  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.315  -2.964   5.591  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.157  -4.403   5.043  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.356  -4.641   4.140  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.682  -2.318   5.239  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.986  -3.015   5.653  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.109  -3.354   7.150  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -6.276  -4.130   7.668  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.113  -2.961   7.789  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.910  -2.446   4.112  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.195  -2.993   6.675  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.709  -1.321   5.679  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.724  -2.189   4.156  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -7.812  -2.362   5.361  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -7.097  -3.921   5.066  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.906  -5.381   5.554  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -5.031  -6.723   4.966  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.306  -6.874   4.129  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.348  -6.278   4.414  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.932  -7.792   6.058  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.575  -7.829   6.735  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.520  -8.573   6.170  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.365  -7.103   7.922  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.261  -8.613   6.800  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.118  -7.165   8.571  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.062  -7.909   8.003  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.154  -7.924   8.605  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.484  -5.152   6.358  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.202  -6.910   4.286  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.709  -7.619   6.804  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.119  -8.770   5.612  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.672  -9.104   5.244  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.155  -6.484   8.325  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.440  -9.173   6.374  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -1.961  -6.632   9.492  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.799  -8.464   8.099  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.231  -7.672   3.069  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.371  -8.021   2.229  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.373  -8.908   2.994  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.109 -10.086   3.246  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.814  -8.698   0.984  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.329  -8.076   2.830  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.877  -7.116   1.902  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.251  -9.575   1.297  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.625  -8.995   0.317  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -6.145  -8.015   0.461  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.530  -8.344   3.366  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.565  -9.024   4.175  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.448  -9.980   3.359  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.108 -10.848   3.930  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.421  -7.983   4.930  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.637  -6.916   5.718  1.00  0.00           C  
ATOM    234  CD  LYS A 119      -9.698  -7.476   6.802  1.00  0.00           C  
ATOM    235  CE  LYS A 119      -8.801  -6.379   7.398  1.00  0.00           C  
ATOM    236  NZ  LYS A 119      -9.556  -5.360   8.176  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.667  -7.366   3.146  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.067  -9.652   4.917  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -12.055  -7.465   4.207  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.079  -8.508   5.624  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.053  -6.320   5.017  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -11.361  -6.250   6.188  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -10.284  -7.952   7.590  1.00  0.00           H  
ATOM    244  HD3 LYS A 119      -9.043  -8.225   6.359  1.00  0.00           H  
ATOM    245  HE2 LYS A 119      -8.052  -6.847   8.042  1.00  0.00           H  
ATOM    246  HE3 LYS A 119      -8.263  -5.896   6.577  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119      -8.967  -4.545   8.357  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -10.360  -5.019   7.669  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119      -9.873  -5.727   9.062  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.433  -9.848   2.032  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.070 -10.752   1.064  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.272 -10.787  -0.244  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.530  -9.851  -0.549  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.516 -10.320   0.796  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.207 -11.374   0.149  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.857  -9.112   1.650  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.090 -11.760   1.479  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -14.009 -10.100   1.744  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.528  -9.425   0.169  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.158 -11.152   0.131  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.426 -11.846  -1.041  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.687 -12.078  -2.294  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.307 -11.298  -3.487  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.498 -11.839  -4.580  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.562 -13.606  -2.499  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.273 -13.997  -3.203  1.00  0.00           C  
ATOM    267  OD1 ASN A 121      -8.984 -13.591  -4.315  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.428 -14.783  -2.577  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.127 -12.526  -0.775  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.680 -11.676  -2.160  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.585 -14.111  -1.534  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.408 -13.983  -3.074  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.690 -15.252  -1.724  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -7.568 -15.037  -3.075  1.00  0.00           H  
ATOM    275  N   ARG A 122     -11.733 -10.049  -3.234  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.673  -9.270  -4.072  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.216  -7.843  -4.415  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.779  -7.239  -5.329  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.054  -9.233  -3.382  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -14.723 -10.604  -3.176  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.053 -11.321  -4.491  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -15.760 -12.593  -4.243  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -16.153 -13.468  -5.154  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -15.946 -13.284  -6.428  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -16.772 -14.557  -4.798  1.00  0.00           N  
ATOM    286  H   ARG A 122     -11.498  -9.683  -2.319  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -12.784  -9.762  -5.037  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.945  -8.754  -2.408  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.732  -8.615  -3.976  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.078 -11.243  -2.574  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -15.653 -10.447  -2.625  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -15.680 -10.668  -5.100  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.126 -11.524  -5.029  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -15.967 -12.824  -3.284  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -15.470 -12.452  -6.732  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -16.256 -13.963  -7.102  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -16.958 -14.739  -3.825  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -17.073 -15.219  -5.492  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.213  -7.303  -3.721  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.534  -6.049  -4.095  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.576  -6.265  -5.279  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.245  -7.403  -5.617  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.821  -5.456  -2.873  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.993  -6.423  -2.250  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.770  -7.855  -3.004  1.00  0.00           H  
ATOM    306  HA  SER A 123     -11.283  -5.323  -4.414  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -9.224  -4.593  -3.172  1.00  0.00           H  
ATOM    308  HB3 SER A 123     -10.575  -5.124  -2.157  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.656  -6.051  -1.416  1.00  0.00           H  
ATOM    310  N   THR A 124      -9.123  -5.188  -5.932  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.328  -5.263  -7.171  1.00  0.00           C  
ATOM    312  C   THR A 124      -7.211  -4.235  -7.149  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.432  -3.064  -6.834  1.00  0.00           O  
ATOM    314  CB  THR A 124      -9.207  -5.053  -8.414  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.241  -6.014  -8.448  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.462  -5.171  -9.747  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.361  -4.263  -5.603  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.863  -6.241  -7.250  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.642  -4.061  -8.344  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.851  -5.770  -9.165  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -9.155  -5.004 -10.571  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.669  -4.427  -9.813  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.032  -6.167  -9.845  1.00  0.00           H  
ATOM    324  N   CYS A 125      -6.011  -4.681  -7.513  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.830  -3.857  -7.617  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.909  -3.008  -8.887  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.906  -3.510 -10.014  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.636  -4.794  -7.590  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -2.067  -4.026  -8.117  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.913  -5.645  -7.812  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.781  -3.225  -6.737  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.525  -5.216  -6.589  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.848  -5.619  -8.275  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.979  -1.698  -8.693  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.928  -0.681  -9.741  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.508  -0.478 -10.303  1.00  0.00           C  
ATOM    337  O   LYS A 126      -3.347   0.231 -11.296  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.542   0.604  -9.165  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.962   0.432  -8.577  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.998  -0.108  -9.573  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -9.382  -0.141  -8.910  1.00  0.00           C  
ATOM    342  NZ  LYS A 126     -10.441  -0.579  -9.859  1.00  0.00           N  
ATOM    343  H   LYS A 126      -5.065  -1.378  -7.729  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.533  -1.012 -10.582  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.886   0.963  -8.367  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -5.581   1.360  -9.948  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.923  -0.231  -7.712  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -7.307   1.400  -8.223  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -8.025   0.544 -10.449  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.724  -1.118  -9.876  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.342  -0.820  -8.052  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.615   0.859  -8.533  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126     -10.510   0.050 -10.649  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -10.264  -1.508 -10.215  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -11.348  -0.594  -9.409  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.490  -1.110  -9.704  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -1.093  -1.098 -10.176  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.763  -2.094 -11.293  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.165  -1.839 -12.065  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.699  -1.620  -8.849  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.832  -0.097 -10.522  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.441  -1.347  -9.342  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.508  -3.200 -11.396  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.393  -4.179 -12.495  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.731  -4.674 -13.101  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.725  -5.419 -14.086  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.474  -5.342 -12.081  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -1.256  -6.433 -10.833  1.00  0.00           S  
ATOM    369  H   CYS A 128      -2.156  -3.379 -10.639  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.890  -3.668 -13.315  1.00  0.00           H  
ATOM    371  HB2 CYS A 128      -0.253  -5.929 -12.976  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.473  -4.945 -11.706  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.870  -4.213 -12.571  1.00  0.00           N  
ATOM    374  CA  MET A 129      -5.229  -4.614 -12.963  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.518  -6.113 -12.736  1.00  0.00           C  
ATOM    376  O   MET A 129      -6.058  -6.795 -13.612  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.563  -4.093 -14.379  1.00  0.00           C  
ATOM    378  CG  MET A 129      -7.073  -3.917 -14.607  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.709  -2.219 -14.445  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.194  -1.787 -12.761  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.799  -3.642 -11.740  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.894  -4.098 -12.276  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -5.074  -3.131 -14.547  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -5.173  -4.791 -15.120  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -7.294  -4.246 -15.623  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.625  -4.569 -13.929  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.614  -2.500 -12.050  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -6.106  -1.799 -12.692  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.550  -0.785 -12.522  1.00  0.00           H  
ATOM    390  N   GLU A 130      -5.182  -6.634 -11.549  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.477  -8.021 -11.141  1.00  0.00           C  
ATOM    392  C   GLU A 130      -6.040  -8.064  -9.716  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.737  -7.201  -8.885  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -4.246  -8.939 -11.251  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.714  -9.079 -12.686  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.704 -10.237 -12.853  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -1.981 -10.604 -11.893  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -2.629 -10.808 -13.969  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.807  -6.016 -10.834  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -6.250  -8.429 -11.794  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.455  -8.567 -10.600  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.538  -9.931 -10.902  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.566  -9.255 -13.348  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.243  -8.142 -12.987  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.878  -9.062  -9.416  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.569  -9.145  -8.127  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.598  -9.451  -6.985  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.674 -10.257  -7.123  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.820 -10.042  -8.204  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.620 -11.523  -8.575  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -8.253 -12.416  -7.383  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -8.328 -13.892  -7.784  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -7.915 -14.764  -6.661  1.00  0.00           N  
ATOM    414  H   LYS A 131      -7.036  -9.792 -10.094  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.955  -8.148  -7.926  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.358  -9.981  -7.256  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.476  -9.607  -8.960  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.566 -11.886  -8.981  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.865 -11.620  -9.357  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -7.245 -12.193  -7.041  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -8.954 -12.230  -6.570  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.355 -14.122  -8.078  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -7.678 -14.064  -8.647  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -8.411 -14.510  -5.812  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -8.075 -15.740  -6.861  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -6.921 -14.646  -6.456  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.784  -8.764  -5.866  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.981  -8.924  -4.651  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.446 -10.155  -3.849  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.642 -10.383  -3.657  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -6.002  -7.595  -3.862  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -5.179  -6.534  -4.630  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.451  -7.742  -2.438  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.448  -5.088  -4.199  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.525  -8.068  -5.856  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.955  -9.111  -4.961  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -7.036  -7.261  -3.792  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -4.115  -6.741  -4.509  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.402  -6.597  -5.693  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -6.026  -8.483  -1.882  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -4.404  -8.036  -2.474  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.545  -6.797  -1.910  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.504  -4.855  -4.337  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -5.162  -4.932  -3.161  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.859  -4.423  -4.828  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.488 -10.959  -3.379  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.738 -12.175  -2.595  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.112 -11.860  -1.143  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.510 -10.988  -0.514  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.497 -13.086  -2.593  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.087 -13.627  -3.968  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.191 -14.450  -4.660  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.007 -15.113  -3.975  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.265 -14.435  -5.911  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.528 -10.707  -3.539  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.569 -12.716  -3.046  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.654 -12.529  -2.184  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.682 -13.932  -1.929  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -3.796 -12.784  -4.600  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.202 -14.252  -3.829  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.055 -12.624  -0.585  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.469 -12.552   0.831  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.330 -12.942   1.787  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.522 -13.820   1.479  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.703 -13.448   1.045  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.332 -13.309   2.442  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.549 -14.227   2.590  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.148 -14.098   3.996  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.336 -14.973   4.171  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.458 -13.340  -1.174  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.751 -11.522   1.050  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.456 -13.181   0.306  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.420 -14.491   0.882  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.607 -13.587   3.205  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.637 -12.275   2.598  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.296 -13.957   1.842  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.230 -15.257   2.425  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.381 -14.363   4.730  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.427 -13.055   4.168  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.719 -14.883   5.102  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.071 -14.733   3.517  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -12.102 -15.947   4.032  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.298 -12.325   2.971  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.415 -12.709   4.083  1.00  0.00           C  
ATOM    485  C   GLY A 135      -3.948 -12.282   3.933  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.110 -12.680   4.744  1.00  0.00           O  
ATOM    487  H   GLY A 135      -6.993 -11.603   3.145  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.800 -12.260   4.998  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.442 -13.794   4.203  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.638 -11.468   2.921  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.334 -10.831   2.705  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.494  -9.305   2.539  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.615  -8.792   2.488  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.566 -11.563   1.580  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.196 -11.566   0.174  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.063 -10.213  -0.512  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.988  -9.811  -0.934  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.119  -9.438  -0.602  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.391 -11.175   2.316  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.736 -10.959   3.608  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.559 -11.149   1.512  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.454 -12.604   1.888  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.686 -12.307  -0.444  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.239 -11.868   0.237  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.037  -9.772  -0.316  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.942  -8.462  -0.795  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.383  -8.564   2.543  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.375  -7.088   2.601  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.992  -6.444   1.350  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.874  -6.951   0.234  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.058  -6.571   2.864  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.201  -5.043   2.809  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.543  -7.003   4.251  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.493  -9.041   2.565  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.986  -6.783   3.452  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.725  -7.002   2.118  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.504  -4.570   3.494  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.214  -4.756   3.087  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       0.027  -4.685   1.796  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.099  -6.580   5.025  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.542  -8.089   4.337  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.564  -6.655   4.406  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.624  -5.284   1.535  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.059  -4.348   0.493  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.738  -2.909   0.911  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.924  -2.538   2.071  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.550  -4.553   0.174  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.480  -4.424   1.393  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.951  -4.484   0.978  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.833  -4.419   2.161  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.004  -3.818   2.258  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.540  -3.154   1.276  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.672  -3.893   3.372  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.719  -4.961   2.496  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.500  -4.560  -0.418  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.845  -3.832  -0.590  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.673  -5.551  -0.243  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.270  -5.235   2.087  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.306  -3.480   1.904  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.153  -3.655   0.300  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.132  -5.419   0.443  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.525  -4.910   2.991  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.011  -3.021   0.432  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.427  -2.697   1.389  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.277  -4.378   4.158  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.563  -3.432   3.460  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.262  -2.095  -0.027  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.991  -0.670   0.169  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.952   0.170  -0.680  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.391  -0.290  -1.732  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.528  -0.310  -0.162  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.633  -1.108   0.457  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.458  -1.334   1.950  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.898  -2.455  -0.211  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.126  -2.466  -0.956  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.168  -0.413   1.212  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.405  -0.326  -1.250  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.394   0.711   0.206  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.525  -0.493   0.335  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       0.186  -0.383   2.388  1.00  0.00           H  
ATOM    561 HD12 LEU A 139      -0.323  -2.063   2.147  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       1.394  -1.683   2.383  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.094  -3.159  -0.025  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.010  -2.312  -1.286  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.823  -2.861   0.195  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.254   1.400  -0.267  1.00  0.00           N  
ATOM    567  CA  SER A 140      -4.094   2.347  -1.014  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.443   3.725  -1.113  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.746   4.140  -0.190  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.484   2.461  -0.380  1.00  0.00           C  
ATOM    571  OG  SER A 140      -6.299   3.402  -1.055  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.829   1.730   0.594  1.00  0.00           H  
ATOM    573  HA  SER A 140      -4.220   1.964  -2.017  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.975   1.494  -0.423  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.382   2.767   0.660  1.00  0.00           H  
ATOM    576  HG  SER A 140      -7.125   3.497  -0.549  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.707   4.455  -2.200  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.429   5.892  -2.371  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.756   6.630  -2.544  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.564   6.226  -3.380  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.509   6.074  -3.594  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.284   7.512  -4.101  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.148   8.301  -3.444  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -0.967   9.586  -4.266  1.00  0.00           C  
ATOM    585  NZ  LYS A 141       0.072  10.480  -3.709  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.297   4.008  -2.898  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.930   6.293  -1.490  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.545   5.604  -3.391  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.968   5.533  -4.422  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -2.049   7.436  -5.162  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -3.196   8.097  -4.012  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -1.411   8.540  -2.413  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.230   7.715  -3.474  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.700   9.309  -5.291  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -1.920  10.120  -4.292  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.231  11.269  -4.320  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.238  10.874  -2.819  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141       0.958   9.995  -3.599  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.952   7.741  -1.827  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.014   8.717  -2.103  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.508   9.707  -3.152  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.596  10.482  -2.868  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.489   9.344  -0.779  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.504  10.503  -0.924  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.911  11.899  -1.196  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.678  12.224  -0.339  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.102  13.554  -0.648  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.227   8.022  -1.172  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.871   8.199  -2.518  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.984   8.553  -0.214  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.629   9.647  -0.177  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.225  10.268  -1.716  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.064  10.565   0.008  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.635  11.962  -2.246  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.685  12.644  -1.009  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.940  12.160   0.722  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.913  11.469  -0.545  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.152  13.602  -0.270  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.999  13.687  -1.642  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.652  14.309  -0.263  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.090   9.694  -4.353  1.00  0.00           N  
ATOM    622  CA  MET A 143      -5.791  10.668  -5.417  1.00  0.00           C  
ATOM    623  C   MET A 143      -6.882  10.705  -6.489  1.00  0.00           C  
ATOM    624  O   MET A 143      -7.543   9.696  -6.731  1.00  0.00           O  
ATOM    625  CB  MET A 143      -4.424  10.410  -6.075  1.00  0.00           C  
ATOM    626  CG  MET A 143      -4.324   9.079  -6.817  1.00  0.00           C  
ATOM    627  SD  MET A 143      -2.738   8.870  -7.661  1.00  0.00           S  
ATOM    628  CE  MET A 143      -3.114   7.283  -8.429  1.00  0.00           C  
ATOM    629  H   MET A 143      -6.828   9.014  -4.526  1.00  0.00           H  
ATOM    630  HA  MET A 143      -5.728  11.654  -4.973  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.225  11.213  -6.787  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -3.646  10.450  -5.318  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -4.464   8.261  -6.111  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.113   9.025  -7.567  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -2.294   6.974  -9.075  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -3.264   6.545  -7.641  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.034   7.377  -9.011  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.053  11.849  -7.160  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -7.855  11.941  -8.387  1.00  0.00           C  
ATOM    640  C   VAL A 144      -7.279  11.024  -9.476  1.00  0.00           C  
ATOM    641  O   VAL A 144      -6.072  11.017  -9.728  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.020  13.406  -8.846  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -6.702  14.134  -9.139  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -8.921  13.506 -10.073  1.00  0.00           C  
ATOM    645  H   VAL A 144      -6.618  12.693  -6.825  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -8.843  11.577  -8.145  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.523  13.947  -8.047  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -6.184  13.664  -9.975  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -6.911  15.173  -9.395  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -6.056  14.121  -8.262  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -9.862  12.988  -9.883  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -9.140  14.554 -10.285  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -8.424  13.065 -10.937  1.00  0.00           H  
ATOM    654  N   ASP A 145      -8.133  10.207 -10.096  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -7.703   9.211 -11.085  1.00  0.00           C  
ATOM    656  C   ASP A 145      -7.245   9.883 -12.400  1.00  0.00           C  
ATOM    657  O   ASP A 145      -7.977  10.717 -12.942  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -8.822   8.194 -11.340  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -8.334   7.065 -12.256  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -8.265   7.287 -13.484  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -7.956   5.987 -11.742  1.00  0.00           O  
ATOM    662  H   ASP A 145      -9.113  10.254  -9.853  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -6.862   8.662 -10.658  1.00  0.00           H  
ATOM    664  HB2 ASP A 145      -9.153   7.776 -10.389  1.00  0.00           H  
ATOM    665  HB3 ASP A 145      -9.668   8.702 -11.804  1.00  0.00           H  
ATOM    666  N   PRO A 146      -6.065   9.529 -12.944  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -5.487  10.202 -14.108  1.00  0.00           C  
ATOM    668  C   PRO A 146      -6.186   9.905 -15.446  1.00  0.00           C  
ATOM    669  O   PRO A 146      -5.977  10.638 -16.414  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -4.014   9.775 -14.123  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -4.044   8.398 -13.460  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -5.121   8.562 -12.400  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -5.556  11.277 -13.955  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -3.602   9.728 -15.131  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -3.431  10.461 -13.508  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -4.362   7.642 -14.179  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -3.087   8.136 -13.011  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -5.595   7.600 -12.202  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -4.679   8.961 -11.485  1.00  0.00           H  
ATOM    680  N   GLU A 147      -7.020   8.865 -15.523  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -7.824   8.527 -16.711  1.00  0.00           C  
ATOM    682  C   GLU A 147      -9.310   8.894 -16.543  1.00  0.00           C  
ATOM    683  O   GLU A 147     -10.057   8.913 -17.526  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -7.661   7.033 -17.045  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -6.219   6.664 -17.419  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -6.128   5.197 -17.882  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -6.323   4.926 -19.093  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -5.849   4.304 -17.045  1.00  0.00           O  
ATOM    689  H   GLU A 147      -7.186   8.313 -14.682  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -7.466   9.092 -17.572  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -7.982   6.430 -16.196  1.00  0.00           H  
ATOM    692  HB3 GLU A 147      -8.305   6.794 -17.893  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -5.878   7.326 -18.219  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -5.564   6.822 -16.557  1.00  0.00           H  
ATOM    695  N   LYS A 148      -9.736   9.204 -15.309  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -11.121   9.515 -14.914  1.00  0.00           C  
ATOM    697  C   LYS A 148     -11.189  10.617 -13.839  1.00  0.00           C  
ATOM    698  O   LYS A 148     -11.767  10.394 -12.771  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -11.828   8.232 -14.437  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -12.094   7.213 -15.551  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -12.989   6.081 -15.033  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -12.237   5.144 -14.078  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -13.093   4.008 -13.647  1.00  0.00           N  
ATOM    704  H   LYS A 148      -9.031   9.206 -14.581  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -11.664   9.903 -15.777  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -11.232   7.766 -13.652  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -12.796   8.510 -14.017  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -12.611   7.715 -16.370  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -11.157   6.798 -15.922  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -13.846   6.524 -14.520  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -13.344   5.511 -15.891  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -11.346   4.766 -14.589  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -11.903   5.715 -13.206  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -12.595   3.394 -13.015  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -13.925   4.330 -13.171  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -13.388   3.451 -14.439  1.00  0.00           H  
ATOM    717  N   PRO A 149     -10.637  11.823 -14.072  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -10.656  12.900 -13.079  1.00  0.00           C  
ATOM    719  C   PRO A 149     -12.069  13.373 -12.693  1.00  0.00           C  
ATOM    720  O   PRO A 149     -12.241  13.995 -11.644  1.00  0.00           O  
ATOM    721  CB  PRO A 149      -9.779  14.013 -13.656  1.00  0.00           C  
ATOM    722  CG  PRO A 149      -9.850  13.775 -15.166  1.00  0.00           C  
ATOM    723  CD  PRO A 149      -9.948  12.257 -15.277  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -10.190  12.520 -12.174  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -10.134  15.006 -13.379  1.00  0.00           H  
ATOM    726  HB3 PRO A 149      -8.753  13.875 -13.309  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -10.757  14.227 -15.569  1.00  0.00           H  
ATOM    728  HG3 PRO A 149      -8.965  14.150 -15.678  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -10.494  11.978 -16.180  1.00  0.00           H  
ATOM    730  HD3 PRO A 149      -8.944  11.831 -15.297  1.00  0.00           H  
ATOM    731  N   GLN A 150     -13.091  13.037 -13.489  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -14.512  13.252 -13.192  1.00  0.00           C  
ATOM    733  C   GLN A 150     -14.970  12.562 -11.887  1.00  0.00           C  
ATOM    734  O   GLN A 150     -15.924  13.024 -11.257  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -15.377  12.752 -14.368  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -15.117  13.451 -15.718  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -13.906  12.935 -16.503  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -13.217  11.994 -16.128  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -13.588  13.538 -17.629  1.00  0.00           N  
ATOM    740  H   GLN A 150     -12.873  12.519 -14.333  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -14.682  14.323 -13.070  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -15.259  11.673 -14.481  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -16.420  12.936 -14.105  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -15.996  13.305 -16.347  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -15.008  14.523 -15.554  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -14.138  14.314 -17.967  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -12.799  13.189 -18.149  1.00  0.00           H  
ATOM    748  N   LEU A 151     -14.280  11.499 -11.443  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -14.477  10.889 -10.118  1.00  0.00           C  
ATOM    750  C   LEU A 151     -14.186  11.833  -8.940  1.00  0.00           C  
ATOM    751  O   LEU A 151     -14.744  11.655  -7.854  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -13.470   9.733  -9.975  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -13.843   8.432 -10.688  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -12.599   7.552 -10.743  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -14.933   7.701  -9.903  1.00  0.00           C  
ATOM    756  H   LEU A 151     -13.550  11.112 -12.034  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -15.500  10.524 -10.017  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -12.497  10.077 -10.327  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -13.344   9.501  -8.915  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -14.187   8.633 -11.702  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -11.856   8.036 -11.372  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -12.179   7.443  -9.743  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -12.844   6.574 -11.155  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -15.836   8.307  -9.873  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -15.162   6.750 -10.384  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -14.594   7.521  -8.881  1.00  0.00           H  
ATOM    767  N   GLY A 152     -13.261  12.781  -9.117  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -12.450  13.266  -8.006  1.00  0.00           C  
ATOM    769  C   GLY A 152     -11.535  12.160  -7.457  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.183  11.201  -8.147  1.00  0.00           O  
ATOM    771  H   GLY A 152     -12.867  12.900 -10.040  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -11.829  14.098  -8.340  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.101  13.625  -7.207  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.126  12.317  -6.204  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.179  11.486  -5.473  1.00  0.00           C  
ATOM    776  C   MET A 153     -10.774  10.118  -5.133  1.00  0.00           C  
ATOM    777  O   MET A 153     -11.894  10.045  -4.616  1.00  0.00           O  
ATOM    778  CB  MET A 153      -9.683  12.217  -4.205  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.545  13.741  -4.398  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.393  14.581  -3.286  1.00  0.00           S  
ATOM    781  CE  MET A 153      -6.892  14.198  -4.214  1.00  0.00           C  
ATOM    782  H   MET A 153     -11.460  13.113  -5.716  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.324  11.337  -6.114  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.378  12.045  -3.382  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -8.721  11.790  -3.921  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.221  13.946  -5.420  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.530  14.192  -4.266  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -6.016  14.583  -3.692  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -6.828  13.119  -4.313  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.951  14.640  -5.210  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.019   9.044  -5.381  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.411   7.676  -5.024  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.382   6.983  -4.141  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.207   7.338  -4.150  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.707   6.814  -6.266  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.552   6.848  -7.291  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.045   7.235  -6.882  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.603   5.646  -8.231  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.115   9.161  -5.838  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.318   7.726  -4.427  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.830   5.784  -5.927  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -9.591   7.770  -7.873  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.595   6.812  -6.771  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.812   7.237  -6.108  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -11.960   8.232  -7.314  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.335   6.521  -7.649  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.565   4.731  -7.639  1.00  0.00           H  
ATOM    808 HD12 ILE A 154     -10.516   5.664  -8.825  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.744   5.682  -8.899  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.844   5.965  -3.419  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -9.033   5.057  -2.606  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.556   3.910  -3.511  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.243   2.903  -3.712  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.848   4.557  -1.404  1.00  0.00           C  
ATOM    815  CG  ASP A 155     -10.157   5.684  -0.404  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -9.242   6.088   0.352  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -11.319   6.154  -0.359  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.801   5.696  -3.585  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -8.158   5.592  -2.225  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.779   4.106  -1.756  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -9.280   3.779  -0.892  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.408   4.132  -4.149  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.856   3.316  -5.239  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.973   2.219  -4.647  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.915   2.534  -4.110  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.102   4.260  -6.198  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.288   3.923  -7.679  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -5.844   5.108  -8.539  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -6.094   4.891  -9.971  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -5.334   4.287 -10.860  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -4.205   3.700 -10.568  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -5.740   4.288 -12.092  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.901   4.970  -3.880  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.674   2.842  -5.777  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.462   5.279  -6.043  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.035   4.242  -5.976  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.677   3.057  -7.922  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.337   3.714  -7.884  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -6.395   5.999  -8.225  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -4.786   5.279  -8.373  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.935   5.308 -10.367  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -3.857   3.706  -9.619  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -3.678   3.233 -11.286  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -6.602   4.798 -12.292  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -5.208   3.853 -12.825  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.411   0.960  -4.703  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.715  -0.172  -4.068  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.593  -0.768  -4.934  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.628  -0.674  -6.156  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.727  -1.239  -3.623  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.621  -0.809  -2.498  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.874  -0.317  -2.628  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.328  -0.770  -1.064  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.371   0.031  -1.386  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.451  -0.202  -0.388  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.218  -1.126  -0.268  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.465   0.010   0.999  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.215  -0.902   1.124  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.336  -0.340   1.758  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.302   0.785  -5.136  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.244   0.202  -3.162  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.335  -1.538  -4.478  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.179  -2.120  -3.287  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.396  -0.182  -3.571  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.284   0.453  -1.254  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.349  -1.552  -0.745  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.333   0.447   1.473  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.341  -1.155   1.710  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.326  -0.173   2.828  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.610  -1.397  -4.289  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.388  -1.979  -4.850  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.932  -3.231  -4.072  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.156  -3.357  -2.863  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.262  -0.928  -4.799  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.546   0.330  -5.595  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.403   0.307  -6.991  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.019   1.493  -4.961  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.780   1.421  -7.767  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.398   2.609  -5.732  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.309   2.564  -7.139  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.741   3.616  -7.889  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.636  -1.338  -3.287  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.564  -2.260  -5.888  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.078  -0.657  -3.758  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.347  -1.377  -5.188  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -1.039  -0.594  -7.457  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.146   1.513  -3.886  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.691   1.411  -8.841  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.812   3.477  -5.248  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.977   4.366  -7.324  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.218  -4.126  -4.765  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.452  -5.239  -4.165  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.784  -4.715  -3.395  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.320  -3.660  -3.755  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.052  -6.227  -5.238  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.978  -7.128  -5.874  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.345  -7.136  -7.217  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.685  -8.097  -5.222  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.326  -8.044  -7.331  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.521  -8.667  -6.159  1.00  0.00           N  
ATOM    901  H   HIS A 159      -1.076  -3.907  -5.738  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -1.111  -5.787  -3.489  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.564  -5.656  -6.002  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.800  -6.886  -4.799  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.609  -8.354  -4.173  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.921  -8.221  -8.216  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.182  -9.422  -6.010  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.334  -5.485  -2.432  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.605  -5.181  -1.764  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.835  -5.209  -2.687  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.863  -4.635  -2.334  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.714  -6.179  -0.607  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.894  -7.372  -1.087  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.771  -6.709  -1.880  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.561  -4.178  -1.352  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.747  -6.457  -0.392  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.245  -5.752   0.282  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.498  -7.992  -1.752  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.508  -7.963  -0.256  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.406  -7.391  -2.646  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.037  -6.438  -1.206  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.753  -5.845  -3.861  1.00  0.00           N  
ATOM    923  CA  GLY A 161       4.760  -5.715  -4.925  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.544  -4.479  -5.813  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.480  -3.719  -6.068  1.00  0.00           O  
ATOM    926  H   GLY A 161       2.905  -6.348  -4.065  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.761  -5.667  -4.494  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.711  -6.598  -5.564  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.306  -4.235  -6.249  1.00  0.00           N  
ATOM    930  CA  CYS A 162       2.989  -3.214  -7.247  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.072  -1.781  -6.715  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.514  -0.891  -7.436  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.592  -3.479  -7.802  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.492  -5.173  -8.466  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.585  -4.912  -6.061  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.705  -3.305  -8.063  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       0.858  -3.339  -7.005  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.376  -2.757  -8.595  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.695  -1.534  -5.459  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.815  -0.188  -4.890  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.285   0.285  -4.869  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.545   1.467  -5.072  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.114  -0.106  -3.530  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.044  -0.201  -2.347  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.562  -1.450  -1.970  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.435   0.965  -1.667  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.437  -1.542  -0.874  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.301   0.872  -0.562  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.794  -0.383  -0.161  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.309  -2.286  -4.897  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.281   0.491  -5.556  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.583   0.846  -3.478  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.364  -0.894  -3.450  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.287  -2.328  -2.539  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.081   1.926  -2.015  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.839  -2.504  -0.586  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.599   1.767  -0.033  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.470  -0.454   0.682  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.245  -0.641  -4.714  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.693  -0.400  -4.893  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.030  -0.045  -6.344  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.779   0.902  -6.590  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.542  -1.622  -4.474  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.031  -1.264  -4.375  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.097  -2.225  -3.139  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.944  -1.583  -4.500  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.982   0.442  -4.271  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.449  -2.397  -5.230  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.186  -0.473  -3.644  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.603  -2.143  -4.074  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.405  -0.937  -5.346  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.075  -2.586  -3.218  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.725  -3.077  -2.890  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.148  -1.482  -2.347  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.454  -0.766  -7.316  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.681  -0.569  -8.758  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.250   0.823  -9.242  1.00  0.00           C  
ATOM    978  O   LYS A 165       6.936   1.419 -10.071  1.00  0.00           O  
ATOM    979  CB  LYS A 165       5.957  -1.697  -9.523  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.030  -1.589 -11.056  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.293  -2.740 -11.763  1.00  0.00           C  
ATOM    982  CE  LYS A 165       3.783  -2.852 -11.473  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.015  -1.659 -11.921  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.830  -1.512  -7.031  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.754  -0.648  -8.939  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.381  -2.655  -9.218  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       4.908  -1.692  -9.247  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.592  -0.646 -11.383  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.077  -1.604 -11.359  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.435  -2.631 -12.839  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       5.765  -3.681 -11.471  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.409  -3.735 -11.999  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.625  -3.023 -10.404  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.277  -1.373 -12.853  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       2.016  -1.852 -11.938  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.130  -0.870 -11.289  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.155   1.361  -8.696  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.635   2.698  -8.984  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.911   3.708  -7.859  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.360   4.798  -7.915  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.176   2.670  -9.517  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.400   1.381  -9.316  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.437   0.479 -10.144  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.670   1.244  -8.235  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.641   0.809  -8.022  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.209   3.118  -9.810  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.596   3.488  -9.092  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.208   2.849 -10.592  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.677   1.937  -7.503  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.179   0.373  -8.137  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.763   3.423  -6.860  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.035   4.317  -5.712  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.393   5.744  -6.127  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.996   6.703  -5.480  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.147   3.707  -4.835  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.545   3.860  -5.458  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.594   3.015  -4.735  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.904   3.077  -5.411  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.286   2.406  -6.484  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.497   1.585  -7.122  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.493   2.550  -6.950  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.182   2.505  -6.830  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.127   4.371  -5.111  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.143   4.193  -3.859  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.929   2.654  -4.668  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.506   3.556  -6.504  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.844   4.909  -5.409  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.696   3.398  -3.721  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.253   1.982  -4.688  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.596   3.686  -4.999  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.542   1.457  -6.808  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.820   1.103  -7.941  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.141   3.174  -6.497  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.782   2.053  -7.774  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.116   5.883  -7.232  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.577   7.158  -7.780  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.479   7.900  -8.570  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.512   9.125  -8.678  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.876   6.921  -8.568  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.737   5.920  -9.725  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.051   5.824 -10.525  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.926   4.998 -10.167  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.217   6.571 -11.520  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.397   5.038  -7.704  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.834   7.803  -6.939  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.232   7.875  -8.955  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.623   6.532  -7.869  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.480   4.937  -9.318  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.923   6.235 -10.381  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.471   7.174  -9.068  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.214   7.730  -9.589  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.232   8.080  -8.448  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.582   9.126  -8.483  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.606   6.741 -10.598  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.392   7.320 -11.334  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.934   6.375 -12.462  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       1.162   5.424 -12.188  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.338   6.581 -13.633  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.490   6.175  -8.905  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.442   8.645 -10.130  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.368   6.487 -11.337  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.306   5.827 -10.086  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.576   7.473 -10.624  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.661   8.294 -11.752  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.175   7.246  -7.398  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.425   7.485  -6.157  1.00  0.00           C  
ATOM   1067  C   LEU A 170       3.063   8.569  -5.257  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.395   9.085  -4.359  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.248   6.148  -5.406  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.474   5.051  -6.170  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.423   3.767  -5.338  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.041   5.456  -6.505  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.676   6.361  -7.478  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.439   7.866  -6.423  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.236   5.761  -5.163  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.728   6.343  -4.467  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       1.980   4.825  -7.104  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       0.947   3.962  -4.378  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       0.850   3.003  -5.863  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.436   3.399  -5.168  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.435   4.647  -7.053  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.512   5.648  -5.590  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.031   6.342  -7.139  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.315   8.963  -5.515  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.957  10.158  -4.947  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.800   9.926  -3.686  1.00  0.00           C  
ATOM   1087  O   GLY A 171       6.106  10.880  -2.972  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.862   8.381  -6.140  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.616  10.580  -5.706  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       4.197  10.905  -4.715  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.179   8.679  -3.398  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       7.015   8.300  -2.255  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.441   8.887  -2.336  1.00  0.00           C  
ATOM   1094  O   PHE A 172       9.131   8.743  -3.350  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.086   6.767  -2.177  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.862   6.079  -1.599  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.793   5.665  -2.415  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.822   5.799  -0.224  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.726   4.931  -1.866  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.768   5.058   0.330  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.722   4.615  -0.496  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.927   7.949  -4.054  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.547   8.666  -1.339  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.292   6.364  -3.169  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.938   6.495  -1.553  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.787   5.905  -3.461  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.611   6.154   0.409  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.909   4.608  -2.497  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       4.761   4.859   1.395  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       2.905   4.049  -0.082  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.904   9.492  -1.232  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.288   9.921  -0.946  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.649   9.490   0.491  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.715   9.247   1.261  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.392  11.452  -1.093  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.003  11.961  -2.491  1.00  0.00           C  
ATOM   1117  CD  ARG A 173      10.057  13.489  -2.530  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.655  14.004  -3.855  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       8.438  14.325  -4.258  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       7.399  14.289  -3.472  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.236  14.697  -5.490  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.262   9.622  -0.462  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.978   9.437  -1.638  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.746  11.923  -0.351  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.415  11.765  -0.888  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.689  11.551  -3.233  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.988  11.651  -2.735  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.406  13.882  -1.749  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      11.075  13.811  -2.311  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.387  14.092  -4.543  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       7.519  14.074  -2.490  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       6.488  14.536  -3.815  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       9.005  14.742  -6.139  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       7.313  14.948  -5.801  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.935   9.447   0.906  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.328   8.994   2.248  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.611   9.693   3.405  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.383   9.081   4.441  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.837   9.213   2.349  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.282   9.050   0.895  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.130   9.679   0.106  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.135   7.927   2.318  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.050  10.227   2.694  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.299   8.488   3.024  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.228   9.555   0.702  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.357   7.988   0.652  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.299  10.751   0.007  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      13.054   9.216  -0.877  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.205  10.952   3.241  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.461  11.708   4.261  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.125  11.048   4.653  1.00  0.00           C  
ATOM   1152  O   GLU A 175       8.611  11.272   5.751  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      10.159  13.128   3.741  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      11.269  13.807   2.924  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      12.598  13.921   3.699  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      12.637  14.606   4.749  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      13.615  13.343   3.247  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.446  11.420   2.381  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.072  11.752   5.164  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175       9.283  13.076   3.094  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175       9.899  13.762   4.590  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      11.406  13.248   1.991  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175      10.926  14.804   2.643  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.565  10.244   3.745  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.281   9.566   3.871  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.247   8.251   3.061  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.408   8.048   2.185  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.137  10.546   3.555  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.396  11.565   2.454  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.705  11.146   1.145  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.349  12.943   2.752  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.967  12.097   0.139  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.613  13.897   1.750  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.924  13.474   0.439  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       7.190  14.386  -0.535  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.072  10.094   2.879  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.170   9.279   4.911  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.235   9.981   3.326  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       5.929  11.093   4.474  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.749  10.093   0.916  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.120  13.272   3.757  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.203  11.784  -0.864  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.582  14.951   1.983  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       7.123  15.298  -0.205  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.184   7.346   3.353  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.218   5.969   2.840  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.075   5.108   3.415  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.119   5.628   3.994  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.594   5.369   3.113  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.560   6.036   2.325  1.00  0.00           O  
ATOM   1191  H   SER A 177       8.864   7.582   4.054  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.109   5.994   1.760  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.828   5.450   4.174  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.596   4.325   2.827  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.418   5.581   2.423  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.131   3.778   3.267  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.099   2.866   3.774  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.772   3.029   5.278  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.653   2.738   5.702  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.530   1.432   3.461  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.921   3.367   2.787  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.175   3.070   3.237  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       6.646   1.301   2.385  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.471   1.201   3.963  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.758   0.754   3.819  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.697   3.566   6.079  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.475   3.881   7.494  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.398   4.958   7.710  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.875   5.072   8.818  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.783   4.346   8.146  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.863   3.482   7.824  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.588   3.827   5.694  1.00  0.00           H  
ATOM   1213  HA  SER A 179       6.142   2.970   7.988  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       8.026   5.346   7.794  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.651   4.380   9.229  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.663   3.816   8.269  1.00  0.00           H  
ATOM   1217  N   GLN A 180       5.054   5.733   6.670  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       4.067   6.805   6.657  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.767   6.433   5.917  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.060   7.316   5.435  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.701   8.123   6.173  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.645   8.760   7.209  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.989   8.052   7.384  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.557   7.464   6.474  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       7.568   8.096   8.561  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.546   5.618   5.792  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.775   6.953   7.685  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.212   7.960   5.225  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.908   8.846   5.992  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.852   9.788   6.907  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       5.132   8.806   8.171  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.134   8.584   9.338  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       8.509   7.721   8.623  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.447   5.140   5.805  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.119   4.636   5.426  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.185   4.542   6.649  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.597   4.065   7.709  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.266   3.241   4.784  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.941   3.181   3.399  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.606   1.832   3.114  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.898   3.379   2.311  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.104   4.465   6.172  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.652   5.332   4.725  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.845   2.632   5.471  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.272   2.805   4.716  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.693   3.962   3.318  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.326   1.596   3.894  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       1.867   1.037   3.081  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.123   1.874   2.157  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       1.385   3.533   1.353  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.249   2.510   2.241  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.304   4.248   2.551  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.088   4.944   6.501  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.100   4.841   7.573  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.216   3.394   8.045  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.348   2.491   7.218  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.500   5.316   7.137  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.531   6.781   6.705  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -4.944   7.371   6.568  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.781   6.698   5.473  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.138   7.300   5.375  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.346   5.381   5.622  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.764   5.463   8.411  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.863   4.689   6.323  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.179   5.193   7.984  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.015   7.359   7.467  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.994   6.872   5.758  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.457   7.279   7.527  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.846   8.433   6.337  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.256   6.804   4.518  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.867   5.631   5.698  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.685   6.856   4.648  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.649   7.199   6.243  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.090   8.288   5.159  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.178   3.183   9.358  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.308   1.858   9.971  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.121   0.910   9.754  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.215  -0.245  10.166  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.069   3.984   9.962  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.442   1.983  11.046  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.201   1.371   9.575  1.00  0.00           H  
ATOM   1282  N   PHE A 184       0.005   1.359   9.174  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       1.206   0.534   8.971  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.684  -0.084  10.292  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.991  -1.272  10.360  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.311   1.403   8.346  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.728   0.886   8.516  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.293  -0.001   7.580  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.478   1.294   9.636  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.597  -0.488   7.778  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.774   0.790   9.843  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.329  -0.107   8.915  1.00  0.00           C  
ATOM   1293  H   PHE A 184       0.064   2.333   8.904  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.972  -0.281   8.284  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       2.100   1.508   7.285  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.276   2.398   8.792  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.732  -0.306   6.709  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       4.050   1.986  10.348  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.036  -1.166   7.061  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.342   1.094  10.712  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.319  -0.505   9.074  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.662   0.702  11.368  1.00  0.00           N  
ATOM   1303  CA  SER A 185       2.047   0.290  12.721  1.00  0.00           C  
ATOM   1304  C   SER A 185       1.202  -0.863  13.290  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.671  -1.574  14.182  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.945   1.516  13.633  1.00  0.00           C  
ATOM   1307  OG  SER A 185       0.617   2.023  13.629  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.340   1.653  11.255  1.00  0.00           H  
ATOM   1309  HA  SER A 185       3.087  -0.041  12.694  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       2.240   1.247  14.648  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       2.617   2.287  13.253  1.00  0.00           H  
ATOM   1312  HG  SER A 185       0.585   2.799  14.218  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.011  -1.073  12.761  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -0.977  -2.094  13.184  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -0.882  -3.409  12.379  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.555  -4.383  12.728  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.402  -1.506  13.113  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -2.620  -0.175  13.862  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.072   0.273  13.699  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.315  -0.286  15.358  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.294  -0.467  12.002  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -0.771  -2.358  14.221  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.662  -1.356  12.066  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.097  -2.244  13.518  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -1.983   0.596  13.429  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.745  -0.463  14.141  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.219   1.234  14.190  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.306   0.382  12.639  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -2.917  -1.077  15.805  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -1.258  -0.502  15.506  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -2.541   0.661  15.849  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.053  -3.467  11.327  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.271  -4.715  10.617  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.112  -5.659  11.506  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.647  -5.263  12.546  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.964  -4.403   9.269  1.00  0.00           C  
ATOM   1337  CG  LEU A 187       0.026  -4.189   8.063  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.023  -3.096   8.260  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.848  -3.825   6.825  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.470  -2.635  11.083  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.657  -5.240  10.405  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.607  -3.534   9.383  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.614  -5.239   9.013  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.494  -5.121   7.855  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -1.623  -2.994   7.356  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.690  -3.358   9.080  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -0.535  -2.149   8.478  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       1.368  -2.881   6.984  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.579  -4.609   6.630  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187       0.193  -3.738   5.959  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.245  -6.921  11.097  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.172  -7.870  11.708  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.634  -7.437  11.483  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.969  -6.839  10.455  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.899  -9.271  11.148  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.795  -7.199  10.232  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.986  -7.892  12.783  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       0.851  -9.535  11.300  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.121  -9.296  10.080  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       2.527 -10.003  11.656  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.521  -7.760  12.428  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.934  -7.336  12.421  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.658  -7.725  11.130  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.369  -6.906  10.556  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.680  -7.947  13.617  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.929  -7.757  14.802  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.053  -7.312  13.844  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.188  -8.215  13.267  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.972  -6.251  12.515  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.798  -9.017  13.441  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.384  -8.233  15.520  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.695  -7.491  12.982  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       7.947  -6.237  13.995  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.524  -7.755  14.721  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.429  -8.937  10.619  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.044  -9.416   9.372  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.620  -8.606   8.132  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.434  -8.399   7.232  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.771 -10.921   9.198  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.292 -11.289   9.003  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.114 -12.820   8.960  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.282 -13.429   7.876  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.806 -13.428  10.014  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.831  -9.564  11.131  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.124  -9.296   9.464  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.336 -11.276   8.335  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.146 -11.441  10.080  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.700 -10.870   9.820  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.929 -10.852   8.070  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.391  -8.077   8.097  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.935  -7.185   7.024  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.450  -5.749   7.216  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.847  -5.102   6.246  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.407  -7.219   6.922  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.890  -8.598   6.483  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.263  -9.066   5.380  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.092  -9.203   7.236  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.767  -8.232   8.882  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.334  -7.541   6.074  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.973  -6.940   7.884  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.094  -6.476   6.188  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.531  -5.269   8.466  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.149  -3.975   8.812  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.632  -3.934   8.435  1.00  0.00           C  
ATOM   1405  O   LYS A 192       8.109  -2.916   7.938  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.937  -3.670  10.305  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.470  -3.327  10.590  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       4.099  -3.365  12.078  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.924  -2.417  12.955  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.434  -2.439  14.360  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.169  -5.852   9.216  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.665  -3.193   8.228  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.241  -4.528  10.902  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.544  -2.809  10.593  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.274  -2.334  10.189  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.822  -4.036  10.076  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       3.048  -3.090  12.161  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.219  -4.386  12.443  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.973  -2.724  12.919  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.852  -1.407  12.543  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.532  -3.359  14.768  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.948  -1.789  14.939  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.447  -2.190  14.409  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.351  -5.046   8.594  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.706  -5.211   8.061  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.701  -5.238   6.527  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.417  -4.456   5.905  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.364  -6.487   8.612  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.710  -6.390  10.104  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.480  -7.641  10.570  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      10.845  -8.683  10.865  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      12.733  -7.589  10.648  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.914  -5.827   9.073  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.316  -4.357   8.361  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.706  -7.341   8.448  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.291  -6.661   8.062  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193      11.316  -5.496  10.267  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193       9.796  -6.280  10.689  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.882  -6.083   5.895  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.912  -6.290   4.443  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.556  -5.042   3.613  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.163  -4.810   2.565  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       7.980  -7.449   4.099  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.300  -6.702   6.451  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.923  -6.586   4.164  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       6.958  -7.195   4.380  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.026  -7.638   3.027  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.297  -8.345   4.633  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.617  -4.209   4.073  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.257  -2.962   3.390  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.405  -1.936   3.452  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.746  -1.327   2.434  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.955  -2.410   3.997  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.692  -3.258   3.744  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.540  -2.709   4.587  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.258  -3.236   2.277  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.117  -4.468   4.919  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.087  -3.173   2.333  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.098  -2.303   5.072  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.777  -1.422   3.581  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.869  -4.293   4.029  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.340  -1.671   4.323  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.642  -3.303   4.417  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.801  -2.773   5.643  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       5.041  -3.661   1.651  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       3.357  -3.834   2.153  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.052  -2.212   1.966  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.079  -1.812   4.607  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.281  -0.974   4.763  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.477  -1.538   3.998  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.226  -0.782   3.399  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.635  -0.804   6.249  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.608   0.058   6.998  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.055   0.391   8.432  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.289  -0.861   9.293  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.689  -0.502  10.680  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.785  -2.378   5.393  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.082   0.013   4.339  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.710  -1.787   6.714  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.607  -0.315   6.320  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.471   0.995   6.458  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.649  -0.457   7.026  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      10.974   0.976   8.387  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.283   1.004   8.897  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.370  -1.454   9.309  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.070  -1.470   8.829  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.550   0.029  10.688  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196       9.979   0.053  11.138  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      10.840  -1.330  11.242  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.639  -2.858   3.926  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.720  -3.512   3.154  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.658  -3.205   1.648  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.682  -3.257   0.967  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.741  -5.024   3.432  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.384  -5.337   4.796  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.231  -6.806   5.220  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      13.974  -7.763   4.277  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      13.890  -9.172   4.745  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.003  -3.420   4.482  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.662  -3.089   3.498  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.726  -5.416   3.394  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.328  -5.519   2.655  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.445  -5.088   4.754  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.932  -4.712   5.565  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      13.635  -6.913   6.228  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      12.170  -7.064   5.248  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.546  -7.679   3.273  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      15.022  -7.452   4.220  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.387  -9.792   4.119  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      14.300  -9.279   5.663  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      12.932  -9.491   4.792  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.470  -2.871   1.140  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.211  -2.482  -0.251  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.330  -0.960  -0.472  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.931  -0.539  -1.462  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.831  -3.026  -0.659  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.875  -4.379  -1.394  1.00  0.00           C  
ATOM   1518  CD  GLN A 198      10.823  -5.428  -0.807  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198      11.787  -5.846  -1.435  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198      10.602  -5.913   0.395  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.700  -2.842   1.790  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.962  -2.938  -0.899  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.190  -3.114   0.220  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.357  -2.309  -1.328  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198       8.866  -4.795  -1.414  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.175  -4.194  -2.426  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       9.868  -5.530   0.986  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198      11.225  -6.624   0.739  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.820  -0.134   0.452  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      11.088   1.312   0.518  1.00  0.00           C  
ATOM   1531  C   LEU A 199      11.121   1.812   1.982  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.060   2.040   2.572  1.00  0.00           O  
ATOM   1533  CB  LEU A 199      10.133   2.141  -0.369  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.620   1.878  -0.227  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       7.838   3.180  -0.389  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       8.126   0.923  -1.311  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.289  -0.541   1.214  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      12.077   1.488   0.096  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199      10.333   3.190  -0.146  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199      10.420   1.996  -1.412  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.390   1.455   0.748  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       8.030   3.618  -1.367  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       6.772   2.984  -0.287  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       8.139   3.887   0.384  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       8.637  -0.031  -1.215  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.056   0.759  -1.196  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       8.314   1.343  -2.297  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.313   1.977   2.591  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.467   2.482   3.955  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.617   4.017   3.954  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.999   4.609   2.939  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.707   1.772   4.509  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.514   1.334   3.282  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.614   1.577   2.070  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.607   2.177   4.558  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.293   2.424   5.159  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.395   0.885   5.064  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.429   1.920   3.191  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.747   0.269   3.352  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      14.026   2.377   1.454  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.541   0.658   1.489  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.330   4.696   5.070  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.487   6.152   5.185  1.00  0.00           C  
ATOM   1564  C   GLY A 201      12.615   6.670   6.619  1.00  0.00           C  
ATOM   1565  O   GLY A 201      13.038   5.950   7.528  1.00  0.00           O  
ATOM   1566  H   GLY A 201      11.943   4.213   5.865  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      13.372   6.478   4.638  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.623   6.628   4.730  1.00  0.00           H  
ATOM   1569  N   VAL A 202      12.259   7.942   6.811  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      12.322   8.676   8.075  1.00  0.00           C  
ATOM   1571  C   VAL A 202      11.377   8.066   9.111  1.00  0.00           C  
ATOM   1572  O   VAL A 202      10.310   7.536   8.793  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      12.039  10.180   7.843  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      11.955  11.000   9.140  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      13.152  10.805   6.990  1.00  0.00           C  
ATOM   1576  H   VAL A 202      11.893   8.453   6.015  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      13.336   8.569   8.457  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      11.092  10.286   7.313  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      12.865  10.874   9.728  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      11.830  12.057   8.900  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      11.091  10.694   9.730  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      14.111  10.717   7.501  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      13.219  10.310   6.023  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      12.939  11.861   6.817  1.00  0.00           H  
ATOM   1585  N   LYS A 203      11.787   8.150  10.374  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      11.176   7.473  11.515  1.00  0.00           C  
ATOM   1587  C   LYS A 203      10.362   8.441  12.385  1.00  0.00           C  
ATOM   1588  O   LYS A 203      10.731   8.748  13.518  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      12.295   6.707  12.245  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      11.674   5.631  13.130  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      12.728   4.838  13.913  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      12.080   3.861  14.905  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      11.384   4.571  16.011  1.00  0.00           N  
ATOM   1594  H   LYS A 203      12.650   8.642  10.534  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      10.468   6.732  11.136  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      12.942   6.216  11.514  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      12.900   7.391  12.843  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      10.997   6.123  13.818  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      11.110   4.955  12.488  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      13.336   4.270  13.207  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      13.384   5.525  14.449  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      11.376   3.219  14.366  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      12.863   3.219  15.318  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      12.011   5.231  16.464  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      10.588   5.107  15.670  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      11.045   3.918  16.706  1.00  0.00           H  
ATOM   1607  N   SER A 204       9.253   8.953  11.849  1.00  0.00           N  
ATOM   1608  CA  SER A 204       8.354   9.863  12.583  1.00  0.00           C  
ATOM   1609  C   SER A 204       7.649   9.185  13.770  1.00  0.00           C  
ATOM   1610  O   SER A 204       7.366   9.841  14.773  1.00  0.00           O  
ATOM   1611  CB  SER A 204       7.336  10.509  11.636  1.00  0.00           C  
ATOM   1612  OG  SER A 204       6.590   9.543  10.914  1.00  0.00           O  
ATOM   1613  H   SER A 204       9.002   8.690  10.908  1.00  0.00           H  
ATOM   1614  HA  SER A 204       8.956  10.672  12.998  1.00  0.00           H  
ATOM   1615  HB2 SER A 204       6.656  11.133  12.216  1.00  0.00           H  
ATOM   1616  HB3 SER A 204       7.865  11.146  10.925  1.00  0.00           H  
ATOM   1617  HG  SER A 204       5.791  10.002  10.582  1.00  0.00           H  
ATOM   1618  N   GLU A 205       7.447   7.864  13.720  1.00  0.00           N  
ATOM   1619  CA  GLU A 205       6.985   7.074  14.873  1.00  0.00           C  
ATOM   1620  C   GLU A 205       8.139   6.859  15.869  1.00  0.00           C  
ATOM   1621  O   GLU A 205       9.159   6.252  15.535  1.00  0.00           O  
ATOM   1622  CB  GLU A 205       6.348   5.752  14.409  1.00  0.00           C  
ATOM   1623  CG  GLU A 205       5.792   4.952  15.599  1.00  0.00           C  
ATOM   1624  CD  GLU A 205       4.813   3.849  15.154  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205       5.259   2.816  14.600  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205       3.589   4.013  15.386  1.00  0.00           O  
ATOM   1627  H   GLU A 205       7.744   7.378  12.884  1.00  0.00           H  
ATOM   1628  HA  GLU A 205       6.204   7.643  15.382  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205       5.533   5.984  13.723  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205       7.085   5.150  13.876  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205       6.623   4.507  16.154  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205       5.278   5.639  16.276  1.00  0.00           H  
ATOM   1633  N   GLY A 206       7.994   7.367  17.096  1.00  0.00           N  
ATOM   1634  CA  GLY A 206       9.085   7.445  18.080  1.00  0.00           C  
ATOM   1635  C   GLY A 206       9.964   8.701  17.962  1.00  0.00           C  
ATOM   1636  O   GLY A 206      11.016   8.765  18.601  1.00  0.00           O  
ATOM   1637  H   GLY A 206       7.115   7.808  17.337  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206       8.647   7.441  19.079  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206       9.726   6.567  17.995  1.00  0.00           H  
ATOM   1640  N   LYS A 207       9.542   9.704  17.171  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      10.150  11.048  17.062  1.00  0.00           C  
ATOM   1642  C   LYS A 207      11.648  10.998  16.716  1.00  0.00           C  
ATOM   1643  O   LYS A 207      12.509  11.431  17.484  1.00  0.00           O  
ATOM   1644  CB  LYS A 207       9.787  11.876  18.313  1.00  0.00           C  
ATOM   1645  CG  LYS A 207       9.998  13.385  18.110  1.00  0.00           C  
ATOM   1646  CD  LYS A 207       9.595  14.168  19.367  1.00  0.00           C  
ATOM   1647  CE  LYS A 207       9.805  15.671  19.146  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207       9.424  16.460  20.347  1.00  0.00           N  
ATOM   1649  H   LYS A 207       8.710   9.533  16.620  1.00  0.00           H  
ATOM   1650  HA  LYS A 207       9.671  11.539  16.213  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207       8.734  11.712  18.548  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      10.380  11.534  19.164  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      11.045  13.589  17.886  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207       9.388  13.721  17.269  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207       8.543  13.977  19.590  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      10.205  13.834  20.209  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      10.859  15.847  18.904  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207       9.207  15.988  18.286  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207       9.976  16.195  21.151  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207       9.567  17.449  20.192  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207       8.450  16.326  20.580  1.00  0.00           H  
ATOM   1662  N   ARG A 208      11.943  10.423  15.546  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      13.263  10.210  14.911  1.00  0.00           C  
ATOM   1664  C   ARG A 208      14.246   9.286  15.649  1.00  0.00           C  
ATOM   1665  O   ARG A 208      15.100   8.691  14.986  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      13.860  11.576  14.497  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      15.179  11.519  13.706  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      15.078  10.710  12.404  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      16.394  10.562  11.754  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      17.328   9.669  12.040  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      17.200   8.800  13.004  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      18.431   9.635  11.350  1.00  0.00           N  
ATOM   1673  H   ARG A 208      11.151  10.045  15.035  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      13.034   9.668  13.995  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      13.124  12.107  13.892  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      14.040  12.170  15.394  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      15.477  12.538  13.458  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      15.959  11.098  14.342  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      14.666   9.720  12.600  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      14.395  11.227  11.725  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      16.602  11.199  10.999  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      16.376   8.814  13.595  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      17.932   8.137  13.193  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      18.578  10.287  10.596  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      19.144   8.959  11.565  1.00  0.00           H  
ATOM   1686  N   LYS A 209      14.119   9.096  16.965  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      14.870   8.089  17.738  1.00  0.00           C  
ATOM   1688  C   LYS A 209      14.450   6.659  17.376  1.00  0.00           C  
ATOM   1689  O   LYS A 209      13.317   6.413  16.957  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      14.686   8.325  19.249  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      15.423   9.571  19.759  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      15.348   9.623  21.291  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      16.233  10.740  21.856  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      16.301  10.663  23.337  1.00  0.00           N  
ATOM   1695  H   LYS A 209      13.420   9.648  17.444  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      15.932   8.180  17.497  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      13.624   8.407  19.484  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      15.083   7.461  19.783  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      16.470   9.516  19.454  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      14.975  10.471  19.336  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      14.313   9.782  21.600  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      15.692   8.669  21.693  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      17.239  10.632  21.438  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      15.837  11.709  21.539  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      15.394  10.801  23.757  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      16.640   9.745  23.632  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      16.931  11.358  23.713  1.00  0.00           H  
ATOM   1708  N   GLY A 210      15.343   5.695  17.613  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      15.071   4.258  17.448  1.00  0.00           C  
ATOM   1710  C   GLY A 210      14.035   3.685  18.432  1.00  0.00           C  
ATOM   1711  O   GLY A 210      13.479   2.619  18.175  1.00  0.00           O  
ATOM   1712  H   GLY A 210      16.257   5.968  17.944  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      14.727   4.071  16.430  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      16.003   3.711  17.594  1.00  0.00           H  
ATOM   1715  N   ASP A 211      13.740   4.406  19.522  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      12.815   4.032  20.613  1.00  0.00           C  
ATOM   1717  C   ASP A 211      13.202   2.742  21.382  1.00  0.00           C  
ATOM   1718  O   ASP A 211      12.406   2.185  22.139  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      11.357   4.079  20.113  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      10.322   4.126  21.253  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      10.441   4.993  22.152  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211       9.346   3.337  21.220  1.00  0.00           O  
ATOM   1723  H   ASP A 211      14.239   5.274  19.638  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      12.908   4.829  21.353  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      11.226   4.974  19.500  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      11.171   3.212  19.478  1.00  0.00           H  
ATOM   1727  N   GLU A 212      14.449   2.288  21.224  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      15.071   1.166  21.943  1.00  0.00           C  
ATOM   1729  C   GLU A 212      16.541   1.490  22.275  1.00  0.00           C  
ATOM   1730  O   GLU A 212      17.233   2.136  21.483  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      15.011  -0.128  21.109  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      13.588  -0.645  20.855  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      13.620  -2.019  20.157  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      13.694  -2.073  18.904  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      13.565  -3.061  20.855  1.00  0.00           O  
ATOM   1736  H   GLU A 212      15.050   2.804  20.599  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      14.544   0.996  22.883  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      15.507   0.036  20.150  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      15.560  -0.904  21.643  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      13.066  -0.728  21.812  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      13.043   0.069  20.234  1.00  0.00           H  
ATOM   1742  N   VAL A 213      17.029   1.007  23.427  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      18.422   1.157  23.907  1.00  0.00           C  
ATOM   1744  C   VAL A 213      18.901   2.628  23.916  1.00  0.00           C  
ATOM   1745  O   VAL A 213      19.954   2.977  23.377  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      19.397   0.179  23.197  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      20.676  -0.035  24.023  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      18.793  -1.221  22.986  1.00  0.00           C  
ATOM   1749  H   VAL A 213      16.401   0.469  24.009  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      18.408   0.856  24.954  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      19.666   0.576  22.218  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      21.193   0.908  24.184  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      20.431  -0.473  24.991  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      21.353  -0.703  23.490  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      18.444  -1.628  23.936  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      17.962  -1.171  22.284  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      19.543  -1.891  22.564  1.00  0.00           H  
ATOM   1758  N   ASP A 214      18.098   3.511  24.526  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      18.369   4.952  24.713  1.00  0.00           C  
ATOM   1760  C   ASP A 214      17.947   5.465  26.107  1.00  0.00           C  
ATOM   1761  O   ASP A 214      18.757   6.174  26.747  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      17.685   5.767  23.595  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      18.016   7.274  23.664  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      19.153   7.667  23.305  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      17.128   8.084  24.033  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      16.829   5.136  26.565  1.00  0.00           O  
ATOM   1767  H   ASP A 214      17.245   3.153  24.933  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      19.442   5.121  24.628  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      18.008   5.378  22.626  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      16.604   5.623  23.658  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.731  -5.862  -8.632  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A 103       9.120  23.174  17.460  1.00  0.00           N  
ATOM      2  CA  GLY A 103       8.262  22.167  16.796  1.00  0.00           C  
ATOM      3  C   GLY A 103       8.274  20.833  17.530  1.00  0.00           C  
ATOM      4  O   GLY A 103       8.694  20.753  18.688  1.00  0.00           O  
ATOM      5  H1  GLY A 103      10.076  22.854  17.487  1.00  0.00           H  
ATOM      6  H2  GLY A 103       8.807  23.327  18.405  1.00  0.00           H  
ATOM      7  H3  GLY A 103       9.083  24.048  16.960  1.00  0.00           H  
ATOM      8  HA2 GLY A 103       7.235  22.530  16.761  1.00  0.00           H  
ATOM      9  HA3 GLY A 103       8.613  22.008  15.776  1.00  0.00           H  
ATOM     10  N   SER A 104       7.807  19.773  16.865  1.00  0.00           N  
ATOM     11  CA  SER A 104       7.715  18.401  17.401  1.00  0.00           C  
ATOM     12  C   SER A 104       7.936  17.331  16.316  1.00  0.00           C  
ATOM     13  O   SER A 104       7.833  17.608  15.115  1.00  0.00           O  
ATOM     14  CB  SER A 104       6.357  18.193  18.094  1.00  0.00           C  
ATOM     15  OG  SER A 104       5.276  18.417  17.199  1.00  0.00           O  
ATOM     16  H   SER A 104       7.462  19.910  15.924  1.00  0.00           H  
ATOM     17  HA  SER A 104       8.492  18.260  18.153  1.00  0.00           H  
ATOM     18  HB2 SER A 104       6.300  17.176  18.486  1.00  0.00           H  
ATOM     19  HB3 SER A 104       6.279  18.888  18.932  1.00  0.00           H  
ATOM     20  HG  SER A 104       4.440  18.298  17.691  1.00  0.00           H  
ATOM     21  N   LYS A 105       8.260  16.098  16.734  1.00  0.00           N  
ATOM     22  CA  LYS A 105       8.494  14.943  15.844  1.00  0.00           C  
ATOM     23  C   LYS A 105       7.180  14.364  15.297  1.00  0.00           C  
ATOM     24  O   LYS A 105       6.163  14.348  15.993  1.00  0.00           O  
ATOM     25  CB  LYS A 105       9.306  13.858  16.576  1.00  0.00           C  
ATOM     26  CG  LYS A 105      10.716  14.331  16.963  1.00  0.00           C  
ATOM     27  CD  LYS A 105      11.500  13.212  17.662  1.00  0.00           C  
ATOM     28  CE  LYS A 105      12.897  13.709  18.050  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      13.681  12.653  18.743  1.00  0.00           N  
ATOM     30  H   LYS A 105       8.315  15.940  17.732  1.00  0.00           H  
ATOM     31  HA  LYS A 105       9.078  15.281  14.986  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       8.767  13.547  17.473  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       9.401  12.989  15.921  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      11.251  14.639  16.064  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      10.644  15.185  17.638  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      10.961  12.900  18.558  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      11.591  12.359  16.986  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      13.422  14.030  17.146  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      12.791  14.582  18.703  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      14.600  12.990  18.996  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      13.223  12.353  19.593  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      13.806  11.841  18.154  1.00  0.00           H  
ATOM     43  N   ALA A 106       7.216  13.852  14.064  1.00  0.00           N  
ATOM     44  CA  ALA A 106       6.079  13.193  13.415  1.00  0.00           C  
ATOM     45  C   ALA A 106       6.012  11.687  13.746  1.00  0.00           C  
ATOM     46  O   ALA A 106       7.033  10.997  13.780  1.00  0.00           O  
ATOM     47  CB  ALA A 106       6.150  13.448  11.903  1.00  0.00           C  
ATOM     48  H   ALA A 106       8.090  13.875  13.566  1.00  0.00           H  
ATOM     49  HA  ALA A 106       5.157  13.653  13.775  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       7.056  13.003  11.490  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       5.282  13.007  11.413  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       6.156  14.522  11.709  1.00  0.00           H  
ATOM     53  N   GLU A 107       4.796  11.172  13.956  1.00  0.00           N  
ATOM     54  CA  GLU A 107       4.505   9.764  14.298  1.00  0.00           C  
ATOM     55  C   GLU A 107       3.312   9.213  13.478  1.00  0.00           C  
ATOM     56  O   GLU A 107       2.548   8.363  13.946  1.00  0.00           O  
ATOM     57  CB  GLU A 107       4.271   9.624  15.819  1.00  0.00           C  
ATOM     58  CG  GLU A 107       5.476  10.040  16.676  1.00  0.00           C  
ATOM     59  CD  GLU A 107       5.216   9.747  18.166  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       4.605  10.596  18.862  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       5.624   8.666  18.659  1.00  0.00           O  
ATOM     62  H   GLU A 107       4.012  11.811  13.945  1.00  0.00           H  
ATOM     63  HA  GLU A 107       5.364   9.144  14.035  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       3.408  10.227  16.105  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       4.052   8.581  16.046  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       6.360   9.492  16.338  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       5.671  11.108  16.543  1.00  0.00           H  
ATOM     68  N   LYS A 108       3.109   9.751  12.265  1.00  0.00           N  
ATOM     69  CA  LYS A 108       1.872   9.627  11.469  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.114   9.416   9.966  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.248   9.475   9.485  1.00  0.00           O  
ATOM     72  CB  LYS A 108       0.988  10.865  11.741  1.00  0.00           C  
ATOM     73  CG  LYS A 108       1.615  12.194  11.275  1.00  0.00           C  
ATOM     74  CD  LYS A 108       0.650  13.367  11.495  1.00  0.00           C  
ATOM     75  CE  LYS A 108       1.288  14.672  11.002  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       0.379  15.833  11.196  1.00  0.00           N  
ATOM     77  H   LYS A 108       3.818  10.384  11.922  1.00  0.00           H  
ATOM     78  HA  LYS A 108       1.320   8.749  11.809  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       0.026  10.736  11.242  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       0.790  10.927  12.813  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       2.533  12.381  11.834  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       1.858  12.134  10.215  1.00  0.00           H  
ATOM     83  HD2 LYS A 108      -0.272  13.183  10.943  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       0.420  13.450  12.559  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       2.223  14.836  11.545  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       1.532  14.564   9.941  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       0.151  15.963  12.172  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       0.807  16.689  10.867  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108      -0.487  15.712  10.688  1.00  0.00           H  
ATOM     90  N   THR A 109       1.027   9.187   9.232  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.921   9.135   7.762  1.00  0.00           C  
ATOM     92  C   THR A 109       1.229  10.492   7.111  1.00  0.00           C  
ATOM     93  O   THR A 109       0.934  11.537   7.692  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.515   8.715   7.385  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.914   7.617   8.179  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.752   8.333   5.921  1.00  0.00           C  
ATOM     97  H   THR A 109       0.159   9.077   9.732  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.615   8.394   7.385  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.180   9.541   7.621  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.246   6.919   8.090  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.125   8.894   5.243  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.541   7.280   5.751  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.782   8.549   5.656  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.734  10.496   5.869  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.866  11.731   5.062  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.522  12.298   4.531  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.485  13.420   4.025  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.919  11.552   3.944  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.407  11.047   2.578  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.571  10.920   1.600  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.716   9.689   2.671  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.979   9.604   5.446  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.264  12.498   5.730  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.371  12.530   3.770  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.716  10.899   4.300  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.701  11.766   2.164  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       4.087  11.876   1.510  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       4.273  10.163   1.947  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.196  10.634   0.617  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.399   8.963   3.107  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.826   9.740   3.281  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.426   9.363   1.671  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.573  11.534   4.645  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.933  11.929   4.260  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.364  11.582   2.827  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.262  12.249   2.311  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.463  10.634   5.081  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.634  11.439   4.935  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.048  13.006   4.395  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.762  10.579   2.162  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.101  10.233   0.767  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.137   8.732   0.419  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.687   8.382  -0.622  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.175  10.989  -0.205  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.955  11.575  -1.392  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.830  12.448  -1.175  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.654  11.194  -2.546  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.033  10.053   2.617  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.116  10.578   0.588  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.674  11.809   0.313  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.403  10.305  -0.575  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.611   7.829   1.255  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.656   6.379   1.006  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.818   5.534   2.285  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.507   5.987   3.387  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.488   5.945   0.090  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.869   6.633   0.205  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.649   6.533   1.375  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.403   7.293  -0.922  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.965   7.030   1.394  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.703   7.826  -0.889  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.491   7.680   0.265  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.183   8.136   2.115  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.566   6.164   0.447  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.333   4.872   0.187  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.829   6.093  -0.934  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.250   6.074   2.263  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.820   7.377  -1.830  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.570   6.926   2.284  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.108   8.323  -1.760  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.501   8.067   0.287  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.341   4.312   2.141  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.804   3.421   3.209  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.335   1.965   3.038  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.022   1.534   1.930  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.335   3.478   3.242  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.503   3.987   1.192  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.428   3.775   4.165  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.739   3.020   2.341  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.712   2.936   4.110  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.667   4.512   3.284  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.319   1.208   4.137  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.919  -0.196   4.224  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.812  -0.981   5.209  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.097  -0.508   6.311  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.459  -0.220   4.684  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.545   1.656   5.019  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -1.992  -0.662   3.238  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.381   0.143   5.709  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.070  -1.237   4.619  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.123   0.429   4.036  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.244  -2.190   4.845  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.077  -3.060   5.683  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.960  -4.507   5.195  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.451  -4.764   4.104  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.552  -2.604   5.660  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.184  -2.556   4.260  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.702  -2.306   4.321  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.154  -1.371   5.026  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.453  -3.040   3.635  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.975  -2.593   3.949  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.723  -3.023   6.714  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -6.135  -3.285   6.281  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.620  -1.614   6.110  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.710  -1.764   3.676  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.000  -3.505   3.751  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.466  -5.467   5.962  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.723  -6.802   5.432  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.003  -6.829   4.595  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.018  -6.236   4.963  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.745  -7.808   6.579  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.417  -7.912   7.303  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.257  -8.257   6.583  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.334  -7.665   8.688  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.047  -8.486   7.261  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.119  -7.866   9.367  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -0.983  -8.303   8.655  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.185  -8.508   9.307  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.830  -5.239   6.876  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.913  -7.088   4.761  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.532  -7.533   7.284  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -4.989  -8.792   6.177  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.291  -8.318   5.505  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.197  -7.300   9.226  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.157  -8.780   6.724  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.051  -7.689  10.428  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.890  -8.837   8.709  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.952  -7.529   3.463  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.056  -7.669   2.530  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.208  -8.474   3.153  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.179  -9.705   3.176  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.518  -8.292   1.239  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.068  -7.950   3.196  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.421  -6.680   2.286  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.105  -9.275   1.458  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.320  -8.390   0.505  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.730  -7.667   0.815  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.242  -7.778   3.642  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.459  -8.390   4.212  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.338  -9.077   3.156  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.250  -9.828   3.501  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.264  -7.323   4.979  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.502  -6.756   6.189  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.361  -5.736   6.951  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -10.607  -5.090   8.123  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -10.361  -6.042   9.239  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.152  -6.769   3.676  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.160  -9.170   4.915  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.526  -6.509   4.301  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.190  -7.774   5.341  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.232  -7.579   6.853  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.592  -6.262   5.850  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.653  -4.943   6.260  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -12.270  -6.216   7.319  1.00  0.00           H  
ATOM    245  HE2 LYS A 119      -9.660  -4.686   7.753  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -11.202  -4.247   8.489  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119      -9.780  -6.817   8.947  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119      -9.891  -5.583  10.008  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -11.228  -6.419   9.597  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.066  -8.826   1.875  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.833  -9.287   0.719  1.00  0.00           C  
ATOM    252  C   SER A 120     -10.941  -9.485  -0.516  1.00  0.00           C  
ATOM    253  O   SER A 120      -9.888  -8.861  -0.644  1.00  0.00           O  
ATOM    254  CB  SER A 120     -12.930  -8.254   0.422  1.00  0.00           C  
ATOM    255  OG  SER A 120     -12.354  -6.988   0.113  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.307  -8.193   1.678  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.311 -10.240   0.953  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.543  -8.594  -0.412  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.570  -8.152   1.299  1.00  0.00           H  
ATOM    260  HG  SER A 120     -13.078  -6.332   0.070  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.400 -10.305  -1.467  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.858 -10.388  -2.835  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.503  -9.337  -3.781  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.353  -9.406  -5.000  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -11.015 -11.850  -3.307  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.469 -12.142  -4.699  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -11.187 -12.568  -5.595  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.193 -11.948  -4.934  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.244 -10.829  -1.276  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.788 -10.163  -2.801  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.495 -12.502  -2.606  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -12.072 -12.117  -3.297  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.609 -11.457  -4.266  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.826 -12.223  -5.828  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.257  -8.371  -3.232  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.942  -7.299  -3.985  1.00  0.00           C  
ATOM    277  C   ARG A 122     -11.999  -6.168  -4.407  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.264  -5.490  -5.400  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.126  -6.764  -3.169  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.235  -7.819  -3.037  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -16.482  -7.196  -2.407  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -17.562  -8.190  -2.229  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -18.484  -8.542  -3.110  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -18.542  -8.029  -4.307  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -19.381  -9.435  -2.799  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.333  -8.356  -2.226  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.352  -7.709  -4.909  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.786  -6.453  -2.179  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.536  -5.891  -3.682  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.491  -8.204  -4.026  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -14.891  -8.647  -2.416  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.210  -6.785  -1.433  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -16.817  -6.371  -3.037  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.613  -8.644  -1.331  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -17.870  -7.334  -4.577  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -19.257  -8.316  -4.953  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -19.377  -9.860  -1.886  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -20.083  -9.704  -3.468  1.00  0.00           H  
ATOM    299  N   SER A 123     -10.885  -5.987  -3.694  1.00  0.00           N  
ATOM    300  CA  SER A 123      -9.779  -5.122  -4.119  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.059  -5.705  -5.342  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.780  -6.902  -5.410  1.00  0.00           O  
ATOM    303  CB  SER A 123      -8.796  -4.881  -2.965  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.463  -6.093  -2.305  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.730  -6.579  -2.892  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.191  -4.151  -4.398  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -7.891  -4.406  -3.343  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -9.259  -4.206  -2.242  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.232  -6.764  -2.971  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.715  -4.842  -6.298  1.00  0.00           N  
ATOM    311  CA  THR A 124      -7.967  -5.192  -7.519  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.829  -4.204  -7.696  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.033  -2.998  -7.541  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.869  -5.160  -8.760  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.993  -5.996  -8.579  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.203  -5.613 -10.061  1.00  0.00           C  
ATOM    317  H   THR A 124      -8.952  -3.869  -6.165  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.537  -6.183  -7.421  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.193  -4.133  -8.888  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.534  -5.617  -7.865  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.892  -5.452 -10.890  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.293  -5.043 -10.256  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.968  -6.672 -10.006  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.646  -4.706  -8.030  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.440  -3.916  -8.151  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.473  -3.065  -9.426  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.488  -3.586 -10.541  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.296  -4.917  -8.128  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.655  -4.213  -8.474  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.566  -5.695  -8.246  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.356  -3.280  -7.274  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.276  -5.415  -7.157  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.503  -5.676  -8.887  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.451  -1.742  -9.269  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.209  -0.794 -10.371  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.756  -0.794 -10.862  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.473  -0.281 -11.946  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.679   0.608  -9.949  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.059   0.927 -10.544  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.208  -0.004 -10.116  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -7.539   0.117  -8.625  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -8.639  -0.806  -8.245  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.541  -1.388  -8.318  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.786  -1.113 -11.239  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.693   0.694  -8.860  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -3.980   1.357 -10.324  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.314   1.950 -10.283  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -5.970   0.885 -11.630  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -8.092   0.267 -10.696  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.958  -1.039 -10.352  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -6.642  -0.107  -8.036  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -7.834   1.147  -8.421  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -8.280  -1.757  -8.198  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.016  -0.584  -7.333  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.403  -0.773  -8.909  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.848  -1.396 -10.095  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.428  -1.536 -10.437  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.132  -2.558 -11.539  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.834  -2.366 -12.283  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.177  -1.775  -9.213  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.030  -0.568 -10.745  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.106  -1.858  -9.547  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.953  -3.610 -11.670  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.838  -4.615 -12.743  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.167  -5.122 -13.361  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.147  -5.920 -14.305  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.067  -5.774 -12.291  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.723  -6.798 -10.995  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.657  -3.729 -10.951  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.325  -4.118 -13.564  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.263  -6.405 -13.161  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       1.023  -5.379 -11.941  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.316  -4.620 -12.892  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.665  -4.978 -13.349  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.034  -6.460 -13.130  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.547  -7.128 -14.033  1.00  0.00           O  
ATOM    377  CB  MET A 129      -4.915  -4.442 -14.775  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.406  -4.224 -15.079  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.016  -2.518 -14.914  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.688  -2.175 -13.165  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.266  -3.999 -12.096  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.345  -4.437 -12.697  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.394  -3.493 -14.913  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.506  -5.149 -15.499  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.578  -4.526 -16.113  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.008  -4.877 -14.448  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -5.615  -2.214 -12.977  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.054  -1.177 -12.918  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.196  -2.909 -12.539  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.816  -6.981 -11.915  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.387  -8.266 -11.475  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.773  -8.237  -9.989  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.385  -7.328  -9.247  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -4.491  -9.465 -11.847  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.286  -9.714 -10.934  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.510 -10.972 -11.379  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -1.851 -10.955 -12.449  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -2.558 -12.002 -10.662  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.431  -6.382 -11.189  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -6.324  -8.410 -12.016  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -5.113 -10.360 -11.824  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.137  -9.333 -12.870  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -2.635  -8.844 -10.960  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.634  -9.843  -9.907  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.599  -9.191  -9.549  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.270  -9.104  -8.247  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.304  -9.364  -7.094  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.427 -10.227  -7.178  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.511 -10.001  -8.156  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -9.493  -9.848  -9.332  1.00  0.00           C  
ATOM    411  CD  LYS A 131     -10.760 -10.690  -9.112  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -11.682 -10.049  -8.066  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -12.665 -11.024  -7.530  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.796  -9.982 -10.142  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.621  -8.083  -8.137  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.195 -11.042  -8.092  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.026  -9.730  -7.234  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.766  -8.799  -9.456  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -9.011 -10.192 -10.248  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -11.303 -10.771 -10.055  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -10.469 -11.693  -8.796  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -11.074  -9.664  -7.244  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -12.194  -9.198  -8.523  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -13.201 -11.459  -8.269  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -12.192 -11.750  -6.997  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -13.309 -10.570  -6.897  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.477  -8.619  -6.009  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.677  -8.764  -4.792  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.213  -9.914  -3.927  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.420 -10.068  -3.730  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.600  -7.404  -4.074  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.695  -6.455  -4.892  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.095  -7.511  -2.630  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -4.958  -4.974  -4.626  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.218  -7.922  -6.011  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.666  -9.035  -5.088  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.601  -6.985  -4.039  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.648  -6.670  -4.676  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -4.851  -6.617  -5.957  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.088  -7.929  -2.608  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.087  -6.518  -2.197  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.762  -8.130  -2.023  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -5.991  -4.738  -4.879  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.763  -4.730  -3.582  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.302  -4.383  -5.265  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.307 -10.744  -3.416  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.637 -11.919  -2.608  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.089 -11.529  -1.196  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.483 -10.679  -0.538  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.428 -12.867  -2.522  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.015 -13.501  -3.857  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.057 -14.521  -4.359  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -4.953 -15.722  -4.008  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.990 -14.130  -5.101  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.334 -10.560  -3.589  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.465 -12.446  -3.085  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.576 -12.308  -2.134  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.653 -13.666  -1.816  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -3.851 -12.720  -4.602  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.056 -14.003  -3.704  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.130 -12.207  -0.707  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.624 -12.086   0.672  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.603 -12.637   1.681  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.913 -13.622   1.412  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.991 -12.787   0.772  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.672 -12.584   2.136  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -11.025 -13.296   2.187  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.652 -13.153   3.580  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.973 -13.831   3.660  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.550 -12.899  -1.310  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.770 -11.025   0.887  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.646 -12.391  -0.006  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.857 -13.856   0.594  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.041 -12.990   2.928  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.824 -11.520   2.307  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.683 -12.857   1.437  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.872 -14.353   1.965  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.968 -13.582   4.319  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.765 -12.090   3.810  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -13.373 -13.734   4.585  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.630 -13.436   3.003  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -12.891 -14.820   3.467  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.533 -12.015   2.857  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.739 -12.478   4.008  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.235 -12.161   3.957  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.480 -12.656   4.795  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.149 -11.218   2.988  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.142 -12.015   4.908  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.853 -13.559   4.109  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.797 -11.338   2.999  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.431 -10.802   2.880  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.455  -9.268   2.731  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.530  -8.682   2.594  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.664 -11.564   1.777  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.245 -11.512   0.350  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.978 -10.177  -0.339  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.865  -9.886  -0.756  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -2.955  -9.306  -0.454  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.486 -10.962   2.364  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.899 -10.995   3.814  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.632 -11.212   1.750  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.628 -12.614   2.073  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.775 -12.294  -0.249  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.312 -11.725   0.374  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.903  -9.547  -0.176  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.691  -8.364  -0.698  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.307  -8.587   2.811  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.248  -7.107   2.814  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.742  -6.510   1.484  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.365  -6.970   0.407  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.170  -6.598   3.157  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.258  -5.065   3.164  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.626  -7.068   4.545  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.443  -9.102   2.899  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.913  -6.746   3.597  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.874  -6.981   2.417  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.478  -4.647   3.853  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.254  -4.759   3.478  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       0.091  -4.669   2.163  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.046  -6.686   5.314  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.651  -8.156   4.595  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.633  -6.704   4.751  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.545  -5.443   1.551  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.917  -4.578   0.421  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.656  -3.106   0.748  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.951  -2.655   1.856  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.358  -4.863  -0.042  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.498  -4.541   0.942  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.868  -4.754   0.267  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.994  -4.474   1.181  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.216  -4.974   1.152  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.637  -5.812   0.249  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.044  -4.648   2.095  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.830  -5.133   2.476  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.268  -4.827  -0.420  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.530  -4.310  -0.968  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.412  -5.926  -0.264  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.415  -5.189   1.815  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.420  -3.509   1.271  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.944  -4.095  -0.600  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -6.926  -5.784  -0.089  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.835  -3.820   1.944  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.042  -6.031  -0.545  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.587  -6.164   0.255  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.696  -3.989   2.798  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -11.005  -4.934   2.069  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.095  -2.366  -0.210  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.839  -0.928  -0.103  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.779  -0.147  -1.028  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.235  -0.685  -2.039  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.374  -0.557  -0.421  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.791  -1.292   0.263  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.561  -1.481   1.751  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       1.119  -2.646  -0.365  1.00  0.00           C  
ATOM    555  H   LEU A 139      -1.894  -2.798  -1.101  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.048  -0.609   0.916  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.225  -0.617  -1.503  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.267   0.484  -0.108  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.664  -0.643   0.165  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       0.278  -0.515   2.147  1.00  0.00           H  
ATOM    561 HD12 LEU A 139      -0.232  -2.200   1.938  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       1.479  -1.818   2.229  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       2.042  -3.017   0.077  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       0.327  -3.369  -0.185  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.263  -2.524  -1.438  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.036   1.126  -0.733  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.791   2.016  -1.618  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.313   3.463  -1.584  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.691   3.892  -0.615  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.295   1.952  -1.325  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.576   2.291   0.019  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.658   1.522   0.123  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.629   1.664  -2.630  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.830   2.635  -1.985  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.647   0.945  -1.530  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.451   1.934   0.250  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.624   4.229  -2.634  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.456   5.692  -2.693  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.821   6.374  -2.703  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.677   6.022  -3.515  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.579   6.066  -3.898  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.470   7.581  -4.160  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.371   7.846  -5.198  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.362   9.273  -5.762  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.657  10.230  -4.877  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.117   3.779  -3.401  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.937   6.034  -1.799  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.580   5.664  -3.717  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.981   5.592  -4.795  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.424   7.948  -4.543  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.223   8.105  -3.238  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.404   7.629  -4.738  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.524   7.170  -6.038  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.850   9.247  -6.728  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.391   9.600  -5.940  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -0.577  11.138  -5.307  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -1.150  10.374  -3.992  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141       0.280   9.904  -4.658  1.00  0.00           H  
ATOM    599  N   LYS A 142      -5.013   7.358  -1.821  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.202   8.215  -1.769  1.00  0.00           C  
ATOM    601  C   LYS A 142      -6.013   9.380  -2.735  1.00  0.00           C  
ATOM    602  O   LYS A 142      -5.132  10.211  -2.532  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.496   8.605  -0.311  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.564   9.705  -0.103  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.094  11.169  -0.252  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.746  11.415   0.437  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.226  12.794   0.282  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.218   7.631  -1.247  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -7.058   7.639  -2.103  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.859   7.705   0.187  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.567   8.866   0.194  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.404   9.531  -0.782  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.946   9.595   0.912  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -7.014  11.422  -1.306  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.849  11.818   0.194  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.849  11.173   1.499  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.017  10.737  -0.012  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -5.943  13.499   0.376  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.510  12.959   0.986  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -4.733  12.891  -0.604  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.833   9.442  -3.783  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.799  10.511  -4.791  1.00  0.00           C  
ATOM    623  C   MET A 143      -8.121  10.613  -5.560  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.798   9.603  -5.754  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.633  10.290  -5.775  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.710   8.960  -6.534  1.00  0.00           C  
ATOM    627  SD  MET A 143      -4.362   8.714  -7.716  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.865   7.093  -8.342  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.513   8.696  -3.906  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.629  11.455  -4.280  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.622  11.105  -6.500  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.689  10.324  -5.227  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.694   8.138  -5.818  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.650   8.916  -7.085  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.844   6.377  -7.522  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -5.876   7.155  -8.748  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.176   6.771  -9.123  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.483  11.809  -6.039  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.543  11.975  -7.048  1.00  0.00           C  
ATOM    640  C   VAL A 144      -9.220  11.140  -8.295  1.00  0.00           C  
ATOM    641  O   VAL A 144      -8.111  11.213  -8.825  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.738  13.454  -7.448  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -10.879  13.624  -8.460  1.00  0.00           C  
ATOM    644  CG2 VAL A 144     -10.069  14.338  -6.239  1.00  0.00           C  
ATOM    645  H   VAL A 144      -8.056  12.643  -5.674  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.461  11.613  -6.608  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.820  13.827  -7.901  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -10.625  13.133  -9.400  1.00  0.00           H  
ATOM    649 HG12 VAL A 144     -11.801  13.200  -8.063  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -11.035  14.683  -8.671  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.972  13.982  -5.747  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -9.241  14.339  -5.533  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.227  15.366  -6.566  1.00  0.00           H  
ATOM    654  N   ASP A 145     -10.185  10.350  -8.772  1.00  0.00           N  
ATOM    655  CA  ASP A 145     -10.027   9.514  -9.970  1.00  0.00           C  
ATOM    656  C   ASP A 145      -9.912  10.389 -11.239  1.00  0.00           C  
ATOM    657  O   ASP A 145     -10.865  11.109 -11.555  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -11.222   8.552 -10.077  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -11.067   7.472 -11.161  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -10.271   7.644 -12.111  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -11.702   6.403 -11.040  1.00  0.00           O  
ATOM    662  H   ASP A 145     -11.073  10.332  -8.288  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -9.124   8.913  -9.851  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -11.358   8.061  -9.114  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -12.125   9.126 -10.276  1.00  0.00           H  
ATOM    666  N   PRO A 146      -8.805  10.329 -12.006  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -8.638  11.124 -13.225  1.00  0.00           C  
ATOM    668  C   PRO A 146      -9.602  10.744 -14.365  1.00  0.00           C  
ATOM    669  O   PRO A 146      -9.775  11.529 -15.298  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -7.173  10.927 -13.631  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -6.832   9.549 -13.064  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -7.613   9.530 -11.758  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -8.809  12.174 -12.988  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -7.029  10.965 -14.712  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -6.555  11.682 -13.141  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -7.217   8.769 -13.723  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -5.764   9.426 -12.895  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -7.855   8.502 -11.492  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -7.020   9.994 -10.968  1.00  0.00           H  
ATOM    680  N   GLU A 147     -10.256   9.577 -14.303  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -11.279   9.144 -15.268  1.00  0.00           C  
ATOM    682  C   GLU A 147     -12.714   9.350 -14.746  1.00  0.00           C  
ATOM    683  O   GLU A 147     -13.669   9.284 -15.526  1.00  0.00           O  
ATOM    684  CB  GLU A 147     -11.048   7.670 -15.651  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -9.702   7.448 -16.355  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -9.581   6.000 -16.868  1.00  0.00           C  
ATOM    687  OE1 GLU A 147     -10.030   5.716 -18.006  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -9.026   5.135 -16.147  1.00  0.00           O  
ATOM    689  H   GLU A 147     -10.083   8.963 -13.509  1.00  0.00           H  
ATOM    690  HA  GLU A 147     -11.197   9.733 -16.183  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -11.099   7.047 -14.757  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -11.843   7.359 -16.328  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -9.620   8.144 -17.194  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -8.885   7.666 -15.662  1.00  0.00           H  
ATOM    695  N   LYS A 148     -12.874   9.618 -13.440  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -14.158   9.810 -12.743  1.00  0.00           C  
ATOM    697  C   LYS A 148     -14.073  10.899 -11.652  1.00  0.00           C  
ATOM    698  O   LYS A 148     -14.349  10.617 -10.482  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -14.650   8.472 -12.161  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -15.054   7.433 -13.212  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -15.651   6.198 -12.531  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -14.567   5.331 -11.877  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -15.133   4.081 -11.305  1.00  0.00           N  
ATOM    704  H   LYS A 148     -12.030   9.749 -12.897  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -14.896  10.155 -13.466  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -13.875   8.054 -11.522  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -15.531   8.670 -11.549  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -15.808   7.871 -13.867  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -14.192   7.136 -13.811  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -16.369   6.530 -11.777  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -16.172   5.613 -13.289  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -13.812   5.085 -12.631  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -14.069   5.910 -11.095  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -15.565   3.513 -12.022  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -14.411   3.524 -10.871  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -15.833   4.279 -10.602  1.00  0.00           H  
ATOM    717  N   PRO A 149     -13.730  12.156 -11.993  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -13.571  13.234 -11.011  1.00  0.00           C  
ATOM    719  C   PRO A 149     -14.850  13.543 -10.208  1.00  0.00           C  
ATOM    720  O   PRO A 149     -14.765  14.073  -9.100  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -13.058  14.441 -11.806  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -13.523  14.164 -13.235  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -13.449  12.646 -13.334  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -12.803  12.939 -10.297  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -13.452  15.386 -11.430  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -11.967  14.452 -11.777  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -14.557  14.486 -13.358  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -12.874  14.637 -13.972  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -14.175  12.282 -14.062  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -12.440  12.349 -13.626  1.00  0.00           H  
ATOM    731  N   GLN A 150     -16.027  13.162 -10.722  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -17.324  13.279 -10.041  1.00  0.00           C  
ATOM    733  C   GLN A 150     -17.387  12.496  -8.710  1.00  0.00           C  
ATOM    734  O   GLN A 150     -18.142  12.882  -7.815  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -18.415  12.818 -11.030  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -19.868  12.985 -10.541  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -20.305  14.431 -10.285  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -19.661  15.405 -10.655  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -21.444  14.634  -9.654  1.00  0.00           N  
ATOM    740  H   GLN A 150     -16.020  12.729 -11.633  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -17.483  14.331  -9.805  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -18.304  13.373 -11.962  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.255  11.762 -11.254  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -20.531  12.568 -11.300  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -20.018  12.399  -9.634  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -22.001  13.851  -9.341  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -21.739  15.585  -9.488  1.00  0.00           H  
ATOM    748  N   LEU A 151     -16.577  11.441  -8.535  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -16.442  10.724  -7.257  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.866  11.575  -6.115  1.00  0.00           C  
ATOM    751  O   LEU A 151     -16.125  11.288  -4.943  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.442   9.575  -7.461  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.946   8.387  -8.283  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -14.743   7.510  -8.606  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -16.958   7.570  -7.482  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.999  11.127  -9.311  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -17.411  10.337  -6.937  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -14.547   9.983  -7.933  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -15.133   9.195  -6.484  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -16.402   8.730  -9.212  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -15.058   6.629  -9.159  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -14.037   8.084  -9.202  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -14.247   7.215  -7.685  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -17.843   8.172  -7.281  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -17.254   6.689  -8.050  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -16.513   7.263  -6.533  1.00  0.00           H  
ATOM    767  N   GLY A 152     -15.026  12.562  -6.438  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.968  12.978  -5.524  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.943  11.853  -5.312  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.703  11.020  -6.188  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.880  12.766  -7.415  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -13.453  13.849  -5.931  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -14.404  13.259  -4.564  1.00  0.00           H  
ATOM    774  N   MET A 153     -12.316  11.853  -4.141  1.00  0.00           N  
ATOM    775  CA  MET A 153     -11.201  11.007  -3.739  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.637   9.563  -3.472  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.639   9.320  -2.795  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.476  11.603  -2.514  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.405  13.142  -2.522  1.00  0.00           C  
ATOM    780  SD  MET A 153      -9.062  13.869  -1.553  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.767  13.740  -2.810  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.593  12.538  -3.479  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.493  11.000  -4.557  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.984  11.296  -1.599  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.466  11.193  -2.489  1.00  0.00           H  
ATOM    786  HG2 MET A 153     -10.296  13.490  -3.548  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.350  13.529  -2.138  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -6.793  13.949  -2.369  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.783  12.733  -3.223  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.962  14.453  -3.610  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.845   8.612  -3.966  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -11.011   7.172  -3.748  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.691   6.498  -3.373  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.616   7.027  -3.643  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.596   6.471  -4.989  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.820   6.838  -6.272  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -13.093   6.766  -5.109  1.00  0.00           C  
ATOM    798  CD1 ILE A 154     -11.021   5.815  -7.384  1.00  0.00           C  
ATOM    799  H   ILE A 154     -10.057   8.892  -4.543  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.693   7.035  -2.909  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.506   5.394  -4.835  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.126   7.824  -6.625  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -9.751   6.872  -6.061  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.253   7.811  -5.380  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.529   6.114  -5.863  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.575   6.554  -4.155  1.00  0.00           H  
ATOM    807 HD11 ILE A 154     -12.063   5.795  -7.703  1.00  0.00           H  
ATOM    808 HD12 ILE A 154     -10.391   6.105  -8.220  1.00  0.00           H  
ATOM    809 HD13 ILE A 154     -10.720   4.828  -7.031  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.788   5.304  -2.794  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.665   4.472  -2.357  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.304   3.462  -3.463  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.870   2.369  -3.557  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.017   3.781  -1.029  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.256   4.785   0.112  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.269   5.321   0.669  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.435   5.028   0.466  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.710   4.907  -2.722  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.796   5.108  -2.172  1.00  0.00           H  
ATOM    820  HB2 ASP A 155      -9.907   3.162  -1.166  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.197   3.117  -0.752  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.375   3.849  -4.341  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.870   3.039  -5.467  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.960   1.923  -4.939  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.891   2.241  -4.430  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.107   3.977  -6.435  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.179   3.583  -7.916  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.560   3.925  -8.514  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.469   4.434  -9.900  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -8.483   4.906 -10.607  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -9.716   4.660 -10.281  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -8.286   5.667 -11.644  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.978   4.773  -4.190  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.718   2.591  -5.983  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.487   4.996  -6.336  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.056   4.014  -6.154  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.411   4.143  -8.449  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.944   2.522  -8.031  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -8.201   3.046  -8.472  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -8.029   4.702  -7.903  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.547   4.604 -10.274  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -9.917   4.055  -9.509  1.00  0.00           H  
ATOM    843 HH12 ARG A 156     -10.476   5.152 -10.753  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.356   5.868 -11.964  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -9.077   6.171 -12.045  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.360   0.649  -5.012  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.587  -0.479  -4.449  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.439  -0.973  -5.353  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.508  -0.861  -6.576  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.514  -1.640  -4.053  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.526  -1.319  -2.994  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.828  -1.027  -3.219  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.335  -1.193  -1.545  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.444  -0.700  -2.029  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.562  -0.740  -0.972  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.248  -1.371  -0.659  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.691  -0.431   0.390  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.360  -1.041   0.707  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.575  -0.568   1.230  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.284   0.463  -5.360  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.127  -0.131  -3.527  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.028  -2.008  -4.943  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -5.899  -2.454  -3.670  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.305  -1.005  -4.192  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.408  -0.392  -1.970  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.302  -1.730  -1.034  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.633  -0.075   0.783  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.499  -1.140   1.356  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.651  -0.311   2.280  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.408  -1.548  -4.724  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.161  -2.086  -5.280  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.645  -3.293  -4.454  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.875  -3.380  -3.242  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.090  -0.977  -5.262  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.432   0.258  -6.078  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.171   0.273  -7.457  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.036   1.378  -5.475  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.534   1.382  -8.245  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.409   2.489  -6.257  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.172   2.487  -7.648  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.534   3.552  -8.416  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.439  -1.528  -3.718  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.326  -2.408  -6.309  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.912  -0.676  -4.228  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.154  -1.390  -5.644  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.703  -0.585  -7.907  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.246   1.371  -4.416  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.337   1.396  -9.306  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.896   3.333  -5.795  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.907   4.275  -7.891  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.896  -4.204  -5.091  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.152  -5.291  -4.407  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.088  -4.759  -3.646  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.659  -3.746  -4.059  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.357  -6.367  -5.387  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.678  -7.258  -6.023  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.012  -7.295  -7.374  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.420  -8.196  -5.364  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.011  -8.184  -7.486  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.247  -8.772  -6.303  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.760  -4.054  -6.080  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.838  -5.782  -3.717  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.946  -5.876  -6.150  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.037  -7.034  -4.856  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.372  -8.428  -4.306  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.588  -8.382  -8.378  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.926  -9.509  -6.151  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.613  -5.496  -2.642  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.917  -5.242  -2.006  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.128  -5.206  -2.953  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.103  -4.511  -2.671  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.080  -6.332  -0.941  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.640  -6.677  -0.583  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.934  -6.573  -1.933  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.871  -4.279  -1.507  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.567  -7.211  -1.369  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.636  -5.969  -0.075  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.553  -7.677  -0.155  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.242  -5.926   0.100  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.047  -7.509  -2.481  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.122  -6.350  -1.777  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.091  -5.939  -4.071  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.120  -5.853  -5.117  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.949  -4.621  -6.015  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.909  -3.892  -6.280  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.279  -6.512  -4.235  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.113  -5.825  -4.663  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.058  -6.741  -5.746  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.717  -4.360  -6.455  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.405  -3.363  -7.472  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.442  -1.925  -6.949  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.873  -1.028  -7.669  1.00  0.00           O  
ATOM    933  CB  CYS A 162       2.022  -3.671  -8.045  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.911  -5.411  -8.586  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.982  -5.012  -6.235  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.138  -3.448  -8.272  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.265  -3.468  -7.281  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.837  -3.009  -8.893  1.00  0.00           H  
ATOM    939  N   PHE A 163       3.025  -1.680  -5.705  1.00  0.00           N  
ATOM    940  CA  PHE A 163       3.068  -0.327  -5.144  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.510   0.213  -5.093  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.723   1.395  -5.347  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.326  -0.266  -3.806  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.215  -0.350  -2.587  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.718  -1.593  -2.180  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.561   0.816  -1.885  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.509  -1.691  -1.023  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.354   0.721  -0.727  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.811  -0.534  -0.285  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.646  -2.441  -5.150  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.520   0.320  -5.831  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.776   0.674  -3.764  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.587  -1.069  -3.757  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.483  -2.468  -2.767  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.223   1.778  -2.251  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.884  -2.652  -0.700  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.617   1.613  -0.177  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.412  -0.607   0.611  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.507  -0.657  -4.865  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.942  -0.334  -5.027  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.296   0.024  -6.476  1.00  0.00           C  
ATOM    962  O   VAL A 164       8.013   0.999  -6.706  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.851  -1.482  -4.544  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.337  -1.101  -4.594  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.541  -1.881  -3.102  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.244  -1.596  -4.588  1.00  0.00           H  
ATOM    967  HA  VAL A 164       7.166   0.538  -4.419  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.703  -2.352  -5.181  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.520  -0.212  -3.991  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.942  -1.921  -4.205  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.653  -0.915  -5.620  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       8.213  -2.684  -2.808  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.671  -1.028  -2.435  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       6.521  -2.251  -3.019  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.779  -0.713  -7.466  1.00  0.00           N  
ATOM    976  CA  LYS A 165       7.040  -0.486  -8.902  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.558   0.891  -9.388  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.233   1.518 -10.204  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.400  -1.639  -9.704  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.562  -1.518 -11.228  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.928  -2.699 -11.983  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.418  -2.900 -11.753  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.602  -1.737 -12.193  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.170  -1.481  -7.209  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.119  -0.510  -9.056  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.844  -2.581  -9.376  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.337  -1.674  -9.486  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.101  -0.595 -11.578  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.626  -1.481 -11.467  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.107  -2.563 -13.050  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.441  -3.614 -11.684  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.111  -3.786 -12.317  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.234  -3.111 -10.696  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.865  -1.424 -13.116  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       2.616  -1.990 -12.233  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.663  -0.954 -11.547  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.437   1.384  -8.856  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.866   2.703  -9.146  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.098   3.716  -8.013  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.515   4.788  -8.069  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.404   2.617  -9.665  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.730   1.260  -9.567  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.876   0.405 -10.432  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.976   1.013  -8.521  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.940   0.806  -8.190  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.421   3.157  -9.971  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.776   3.347  -9.154  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.402   2.895 -10.719  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.897   1.674  -7.765  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.580   0.091  -8.465  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.935   3.441  -7.001  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.125   4.299  -5.810  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.382   5.766  -6.142  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.880   6.658  -5.470  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.273   3.733  -4.953  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.664   3.956  -5.574  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.757   3.155  -4.869  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      11.056   3.274  -5.562  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.455   2.616  -6.636  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.697   1.759  -7.262  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.651   2.811  -7.113  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.383   2.537  -6.985  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.210   4.258  -5.218  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.247   4.206  -3.975  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.104   2.670  -4.800  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.638   3.667  -6.625  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.917   5.016  -5.509  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.860   3.542  -3.856  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.461   2.108  -4.816  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.723   3.915  -5.161  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.752   1.593  -6.940  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      11.036   1.286  -8.082  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.274   3.467  -6.671  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.954   2.321  -7.938  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.138   6.009  -7.206  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.519   7.339  -7.673  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.374   8.048  -8.424  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.300   9.278  -8.415  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.830   7.237  -8.470  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.764   6.291  -9.678  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.083   6.328 -10.475  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      11.011   5.544 -10.158  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.199   7.137 -11.428  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.497   5.210  -7.705  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.729   7.940  -6.790  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.115   8.234  -8.805  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.604   6.868  -7.791  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.575   5.272  -9.326  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.932   6.584 -10.323  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.451   7.277  -9.014  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.159   7.743  -9.533  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.139   7.975  -8.395  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.413   8.972  -8.403  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.633   6.727 -10.566  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.439   7.225 -11.392  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.842   8.336 -12.385  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       3.323   8.014 -13.499  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.672   9.537 -12.065  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.562   6.276  -8.927  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.325   8.682 -10.049  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.440   6.461 -11.251  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.323   5.819 -10.050  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       2.034   6.375 -11.948  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       1.649   7.570 -10.723  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.117   7.096  -7.378  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.300   7.253  -6.165  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.749   8.444  -5.296  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.912   9.057  -4.629  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.318   5.952  -5.335  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.768   4.689  -6.027  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.838   3.502  -5.067  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.322   4.835  -6.490  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.683   6.253  -7.471  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.275   7.460  -6.469  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.344   5.753  -5.030  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.736   6.121  -4.427  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.370   4.458  -6.900  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.242   3.703  -4.177  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.455   2.607  -5.555  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.873   3.327  -4.774  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.328   5.021  -5.638  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.234   5.642  -7.216  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.017   3.912  -6.980  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.037   8.802  -5.329  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.588  10.006  -4.694  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.516   9.757  -3.498  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.788  10.688  -2.741  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.677   8.186  -5.823  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.164  10.548  -5.445  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.782  10.661  -4.362  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.018   8.531  -3.312  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       7.016   8.202  -2.288  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.355   8.916  -2.530  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.821   9.041  -3.667  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.261   6.688  -2.243  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.195   5.883  -1.527  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       5.062   5.417  -2.220  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.354   5.577  -0.161  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       4.098   4.640  -1.554  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.392   4.798   0.505  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.267   4.330  -0.194  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.780   7.813  -3.986  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.635   8.515  -1.315  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.382   6.317  -3.260  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.208   6.502  -1.731  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.928   5.657  -3.262  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       7.216   5.941   0.380  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.224   4.292  -2.084  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.511   4.571   1.555  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.526   3.738   0.320  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.992   9.341  -1.435  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.401   9.758  -1.316  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.936   9.257   0.043  1.00  0.00           C  
ATOM   1114  O   ARG A 173      10.116   8.975   0.925  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.556  11.292  -1.450  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.369  11.848  -2.875  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       8.932  12.299  -3.169  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       8.790  12.871  -4.523  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       8.445  12.243  -5.635  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       8.284  10.953  -5.705  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.247  12.920  -6.730  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.514   9.196  -0.554  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.981   9.270  -2.101  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.885  11.801  -0.757  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.571  11.555  -1.148  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      11.015  12.721  -2.985  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173      10.686  11.106  -3.609  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       8.240  11.472  -3.039  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.661  13.065  -2.441  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       8.908  13.868  -4.600  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       8.513  10.376  -4.902  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       8.016  10.526  -6.575  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       8.357  13.922  -6.733  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       7.981  12.450  -7.579  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.262   9.148   0.261  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.827   8.515   1.461  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.391   9.125   2.803  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.355   8.430   3.817  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.348   8.594   1.288  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.521   8.581  -0.227  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.328   9.406  -0.703  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.529   7.466   1.452  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.725   9.539   1.684  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.854   7.752   1.760  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.467   9.028  -0.531  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.434   7.559  -0.599  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.588  10.465  -0.683  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      13.057   9.104  -1.714  1.00  0.00           H  
ATOM   1149  N   GLU A 175      12.039  10.411   2.838  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.556  11.076   4.060  1.00  0.00           C  
ATOM   1151  C   GLU A 175      10.150  10.619   4.517  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.770  10.857   5.665  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.636  12.603   3.881  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.681  13.156   2.812  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.883  14.672   2.630  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.300  15.469   3.406  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.636  15.081   1.712  1.00  0.00           O  
ATOM   1158  H   GLU A 175      12.118  10.955   1.990  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      12.240  10.809   4.870  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.410  13.080   4.835  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.659  12.867   3.610  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.855  12.642   1.863  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.651  12.954   3.114  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.392   9.933   3.651  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       8.081   9.343   3.955  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.876   7.980   3.257  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.967   7.774   2.450  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.950  10.372   3.758  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       7.029  11.337   2.586  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       7.222  10.868   1.274  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.844  12.716   2.817  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       7.219  11.776   0.197  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.859  13.626   1.744  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       7.042  13.156   0.427  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       7.046  14.027  -0.620  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.764   9.773   2.721  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       8.071   9.097   5.018  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.993   9.853   3.717  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.935  10.981   4.661  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.359   9.810   1.099  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.690  13.081   3.824  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.340  11.428  -0.815  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.721  14.682   1.928  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.908  14.946  -0.335  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.755   7.036   3.604  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.655   5.589   3.358  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.419   4.930   4.003  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.565   5.601   4.580  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.938   4.940   3.881  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.120   5.244   5.258  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.499   7.307   4.228  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.602   5.413   2.284  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.896   3.860   3.746  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.778   5.326   3.306  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.722   4.583   5.643  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.303   3.601   3.892  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.142   2.797   4.303  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.528   3.102   5.687  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.320   2.937   5.858  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.560   1.325   4.254  1.00  0.00           C  
ATOM   1201  H   ALA A 178       8.042   3.110   3.409  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.349   2.951   3.573  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       5.719   0.713   4.574  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       6.839   1.045   3.239  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       7.401   1.148   4.928  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.296   3.595   6.666  1.00  0.00           N  
ATOM   1207  CA  SER A 179       5.762   3.973   7.984  1.00  0.00           C  
ATOM   1208  C   SER A 179       4.747   5.123   7.908  1.00  0.00           C  
ATOM   1209  O   SER A 179       3.932   5.296   8.814  1.00  0.00           O  
ATOM   1210  CB  SER A 179       6.894   4.388   8.925  1.00  0.00           C  
ATOM   1211  OG  SER A 179       7.976   3.472   8.875  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.271   3.772   6.486  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.255   3.108   8.403  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.250   5.372   8.625  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       6.513   4.452   9.946  1.00  0.00           H  
ATOM   1216  HG  SER A 179       7.659   2.613   9.206  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.773   5.893   6.813  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.842   6.965   6.492  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.604   6.489   5.694  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.892   7.328   5.150  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.595   8.138   5.828  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.316   9.081   6.806  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.275   8.409   7.786  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.378   7.992   7.449  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       5.891   8.288   9.038  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.486   5.708   6.116  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.459   7.326   7.441  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.302   7.756   5.095  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.877   8.753   5.290  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.877   9.818   6.241  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       4.563   9.636   7.362  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       4.985   8.656   9.318  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       6.527   7.892   9.709  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.321   5.181   5.612  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.027   4.624   5.177  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.016   4.554   6.343  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.369   4.138   7.450  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.233   3.208   4.592  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.980   3.105   3.245  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.697   1.767   3.051  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.997   3.253   2.091  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.982   4.530   6.020  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.589   5.277   4.419  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.770   2.626   5.334  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.248   2.757   4.481  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.725   3.891   3.169  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.983   0.951   2.984  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.281   1.796   2.132  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.365   1.576   3.887  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.366   2.372   2.018  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.378   4.121   2.268  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.530   3.384   1.154  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.254   4.921   6.107  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.350   4.789   7.093  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.489   3.331   7.519  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.504   2.452   6.662  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.713   5.263   6.548  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.721   6.723   6.087  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.126   7.279   5.795  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.822   6.566   4.628  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.176   7.124   4.362  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.470   5.302   5.191  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.103   5.392   7.970  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.014   4.625   5.722  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.452   5.151   7.344  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.286   7.328   6.881  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.100   6.805   5.194  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.736   7.188   6.695  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.028   8.340   5.556  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.197   6.666   3.735  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.908   5.502   4.866  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.134   8.111   4.144  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.615   6.655   3.579  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.783   7.011   5.163  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.609   3.069   8.817  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.821   1.718   9.354  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.609   0.774   9.292  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.731  -0.374   9.719  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.589   3.849   9.457  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -3.124   1.802  10.399  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.637   1.245   8.806  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.433   1.235   8.838  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.811   0.452   8.815  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.124  -0.128  10.200  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.405  -1.317  10.335  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       1.944   1.373   8.323  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.364   0.909   8.595  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       3.977   1.239   9.820  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.097   0.207   7.618  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.308   0.861  10.075  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.433  -0.153   7.865  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.038   0.168   9.093  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.368   2.197   8.539  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.702  -0.378   8.116  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.820   1.517   7.252  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.833   2.349   8.796  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.424   1.801  10.560  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.642  -0.031   6.666  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.773   1.116  11.017  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.003  -0.677   7.111  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.063  -0.118   9.280  1.00  0.00           H  
ATOM   1302  N   SER A 185       0.989   0.692  11.246  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.304   0.335  12.635  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.451  -0.811  13.200  1.00  0.00           C  
ATOM   1305  O   SER A 185       0.886  -1.471  14.146  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.140   1.576  13.519  1.00  0.00           C  
ATOM   1307  OG  SER A 185       1.974   2.622  13.045  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.774   1.661  11.061  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.347   0.026  12.677  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.098   1.903  13.492  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.410   1.330  14.548  1.00  0.00           H  
ATOM   1312  HG  SER A 185       1.874   3.390  13.640  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.730  -1.063  12.621  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.685  -2.099  13.041  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.435  -3.464  12.360  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -2.046  -4.462  12.753  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -3.127  -1.602  12.788  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.692  -0.610  13.827  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -2.944   0.724  13.900  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -5.150  -0.301  13.482  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.983  -0.509  11.813  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.572  -2.269  14.113  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.193  -1.164  11.792  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.785  -2.471  12.796  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -3.665  -1.077  14.811  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -1.953   0.569  14.322  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -2.861   1.165  12.907  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -3.479   1.413  14.555  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -5.728  -1.226  13.458  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -5.579   0.355  14.238  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -5.211   0.184  12.507  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.539  -3.532  11.367  1.00  0.00           N  
ATOM   1333  CA  LEU A 187      -0.071  -4.794  10.775  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.856  -5.556  11.750  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.281  -5.025  12.781  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.641  -4.498   9.438  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.239  -3.867   8.340  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.644  -3.377   7.192  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.244  -4.855   7.761  1.00  0.00           C  
ATOM   1340  H   LEU A 187      -0.054  -2.682  11.103  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.928  -5.437  10.574  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.468  -3.826   9.643  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.064  -5.423   9.045  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.799  -3.025   8.743  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       0.028  -2.898   6.432  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       1.365  -2.651   7.567  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.179  -4.217   6.748  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -0.725  -5.743   7.408  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -1.971  -5.131   8.522  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.765  -4.398   6.926  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.198  -6.803  11.424  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.208  -7.577  12.147  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.609  -6.961  11.989  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.935  -6.388  10.946  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.185  -9.028  11.654  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.825  -7.204  10.570  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.952  -7.575  13.209  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.480  -9.066  10.603  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.876  -9.632  12.241  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.180  -9.439  11.758  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.469  -7.114  13.001  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.848  -6.589  13.001  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.658  -7.075  11.794  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.400  -6.301  11.195  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.575  -7.003  14.290  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.766  -6.704  15.411  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.905  -6.271  14.483  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.143  -7.553  13.852  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.812  -5.501  12.966  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.753  -8.079  14.255  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.209  -7.067  16.200  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.596  -6.528  13.680  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       7.742  -5.192  14.483  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.356  -6.568  15.431  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.473  -8.332  11.378  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.136  -8.895  10.193  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.680  -8.241   8.875  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.490  -8.090   7.961  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.967 -10.425  10.169  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.518 -10.909  10.013  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.443 -12.444  10.114  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.645 -13.139   9.087  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.185 -12.973  11.223  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.849  -8.925  11.905  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.205  -8.696  10.280  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.560 -10.825   9.345  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.374 -10.828  11.097  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.898 -10.457  10.792  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.128 -10.583   9.046  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.427  -7.780   8.781  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.928  -7.035   7.617  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.338  -5.555   7.660  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.674  -4.978   6.626  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.405  -7.187   7.495  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.008  -8.603   7.051  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.430  -9.039   5.952  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.247  -9.272   7.789  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.820  -7.866   9.588  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.368  -7.455   6.714  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.936  -6.940   8.449  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.039  -6.476   6.754  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.398  -4.951   8.854  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.931  -3.593   9.074  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.414  -3.508   8.704  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.841  -2.549   8.066  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.669  -3.177  10.534  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.174  -2.898  10.746  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.700  -2.997  12.200  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.336  -1.967  13.136  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.751  -2.068  14.502  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.068  -5.477   9.658  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.412  -2.896   8.414  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.000  -3.972  11.202  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.230  -2.272  10.770  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       3.948  -1.906  10.353  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.593  -3.621  10.177  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.621  -2.848  12.204  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.906  -4.001  12.573  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.416  -2.133  13.173  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.160  -0.970  12.721  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.139  -1.369  15.121  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       2.741  -1.944  14.483  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.935  -2.974  14.912  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.189  -4.542   9.022  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.561  -4.713   8.536  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.600  -4.933   7.019  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.337  -4.234   6.327  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.237  -5.888   9.262  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.651  -5.538  10.697  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.874  -4.608  10.714  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.999  -5.099  10.454  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.720  -3.389  10.965  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.783  -5.275   9.597  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.131  -3.806   8.734  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.553  -6.737   9.286  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.125  -6.194   8.708  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.811  -5.076  11.220  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.896  -6.467  11.218  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.789  -5.849   6.480  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.786  -6.167   5.049  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.443  -4.961   4.155  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.099  -4.756   3.136  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       7.823  -7.327   4.790  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.223  -6.419   7.099  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.785  -6.502   4.774  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       6.807  -7.032   5.049  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       7.856  -7.592   3.733  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.119  -8.194   5.380  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.480  -4.116   4.543  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.098  -2.931   3.768  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.223  -1.882   3.731  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.496  -1.323   2.668  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.790  -2.347   4.322  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.527  -3.185   4.048  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.362  -2.587   4.838  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.154  -3.197   2.563  1.00  0.00           C  
ATOM   1457  H   LEU A 195       6.964  -4.329   5.390  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       6.930  -3.234   2.736  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       5.903  -2.208   5.397  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.636  -1.371   3.866  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.679  -4.213   4.373  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       2.459  -3.170   4.666  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.595  -2.617   5.903  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.189  -1.556   4.531  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.017  -2.178   2.202  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.935  -3.686   1.984  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.228  -3.754   2.422  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.955  -1.675   4.836  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.182  -0.872   4.844  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.265  -1.540   3.999  1.00  0.00           C  
ATOM   1471  O   LYS A 196      11.906  -0.863   3.216  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.681  -0.650   6.279  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.733   0.217   7.127  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.269   0.437   8.551  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.465  -0.891   9.297  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      11.053  -0.708  10.645  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.726  -2.173   5.680  1.00  0.00           H  
ATOM   1478  HA  LYS A 196       9.974   0.096   4.386  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.818  -1.625   6.744  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.653  -0.154   6.236  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.616   1.189   6.645  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.752  -0.252   7.183  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.222   0.965   8.487  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.565   1.062   9.102  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.502  -1.405   9.373  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.136  -1.525   8.713  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.328  -1.624  11.014  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      11.885  -0.125  10.603  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      10.401  -0.283  11.288  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.437  -2.863   4.064  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.411  -3.589   3.223  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.085  -3.504   1.719  1.00  0.00           C  
ATOM   1493  O   LYS A 197      12.993  -3.574   0.890  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.557  -5.041   3.712  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.287  -5.112   5.066  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.242  -6.527   5.656  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      13.945  -6.550   7.020  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      13.966  -7.918   7.602  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.883  -3.383   4.738  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.374  -3.096   3.343  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.572  -5.497   3.795  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.135  -5.610   2.981  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.327  -4.813   4.922  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.832  -4.422   5.774  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.202  -6.834   5.780  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.741  -7.216   4.973  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      14.969  -6.184   6.894  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.425  -5.863   7.697  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.424  -7.923   8.504  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      13.031  -8.281   7.733  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      14.467  -8.563   7.004  1.00  0.00           H  
ATOM   1512  N   GLN A 198      10.811  -3.314   1.368  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      10.315  -3.079   0.010  1.00  0.00           C  
ATOM   1514  C   GLN A 198      10.677  -1.674  -0.515  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.185  -1.566  -1.633  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       8.792  -3.329  -0.020  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       8.379  -4.647  -0.698  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.627  -5.889   0.158  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       7.734  -6.417   0.809  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       9.829  -6.433   0.170  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.129  -3.334   2.113  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      10.799  -3.789  -0.663  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       8.379  -3.314   0.986  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       8.313  -2.510  -0.551  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198       7.311  -4.596  -0.912  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       8.899  -4.750  -1.650  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198      10.579  -6.045  -0.377  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       9.968  -7.252   0.741  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.468  -0.612   0.278  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.930   0.755  -0.031  1.00  0.00           C  
ATOM   1531  C   LEU A 199      11.370   1.528   1.241  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.558   2.221   1.863  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.921   1.495  -0.949  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.594   2.050  -0.388  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       7.716   2.493  -1.559  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.795   1.052   0.439  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.013  -0.768   1.170  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.824   0.650  -0.644  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199      10.454   2.339  -1.389  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       9.683   0.819  -1.771  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.790   2.930   0.222  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       6.776   2.895  -1.187  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       8.230   3.275  -2.113  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       7.500   1.649  -2.215  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.622   0.144  -0.136  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       8.348   0.814   1.343  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       6.845   1.495   0.731  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.643   1.401   1.676  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      13.084   1.936   2.963  1.00  0.00           C  
ATOM   1550  C   PRO A 200      13.415   3.433   2.864  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.898   3.910   1.832  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      14.295   1.100   3.397  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.725   0.301   2.162  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.681   0.570   1.079  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.285   1.773   3.700  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      15.109   1.728   3.758  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.996   0.409   4.188  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.708   0.625   1.820  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.743  -0.766   2.398  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      14.140   1.098   0.243  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.271  -0.381   0.737  1.00  0.00           H  
ATOM   1562  N   GLY A 201      13.174   4.182   3.943  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.374   5.629   3.997  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.776   6.073   4.412  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.758   5.333   4.298  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.788   3.749   4.767  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      13.157   6.064   3.023  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.665   6.046   4.710  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.853   7.298   4.933  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      16.059   7.844   5.578  1.00  0.00           C  
ATOM   1571  C   VAL A 202      16.357   7.039   6.845  1.00  0.00           C  
ATOM   1572  O   VAL A 202      15.519   6.928   7.740  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.908   9.344   5.906  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      17.182   9.920   6.541  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.614  10.168   4.646  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.996   7.841   4.964  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.897   7.736   4.888  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      15.084   9.472   6.608  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      17.056  10.990   6.713  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      17.375   9.450   7.502  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      18.037   9.766   5.879  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      14.664   9.864   4.215  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      15.544  11.225   4.901  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      16.405  10.027   3.910  1.00  0.00           H  
ATOM   1585  N   LYS A 203      17.561   6.474   6.933  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      17.964   5.556   8.021  1.00  0.00           C  
ATOM   1587  C   LYS A 203      18.691   6.248   9.177  1.00  0.00           C  
ATOM   1588  O   LYS A 203      18.668   5.738  10.295  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      18.717   4.361   7.417  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      17.702   3.433   6.719  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      18.353   2.413   5.770  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      18.944   3.056   4.503  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      17.897   3.554   3.567  1.00  0.00           N  
ATOM   1594  H   LYS A 203      18.189   6.610   6.152  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      17.063   5.150   8.484  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      19.470   4.722   6.715  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      19.220   3.799   8.205  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      17.145   2.898   7.489  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      16.975   4.022   6.164  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      19.147   1.895   6.308  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      17.608   1.670   5.482  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      19.610   3.872   4.794  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      19.557   2.305   3.994  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      17.338   2.793   3.207  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      17.265   4.219   4.007  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      18.316   4.018   2.771  1.00  0.00           H  
ATOM   1607  N   SER A 204      19.168   7.477   8.966  1.00  0.00           N  
ATOM   1608  CA  SER A 204      19.522   8.423  10.041  1.00  0.00           C  
ATOM   1609  C   SER A 204      18.307   8.833  10.898  1.00  0.00           C  
ATOM   1610  O   SER A 204      18.469   9.279  12.033  1.00  0.00           O  
ATOM   1611  CB  SER A 204      20.165   9.683   9.444  1.00  0.00           C  
ATOM   1612  OG  SER A 204      21.266   9.339   8.614  1.00  0.00           O  
ATOM   1613  H   SER A 204      19.232   7.804   8.015  1.00  0.00           H  
ATOM   1614  HA  SER A 204      20.251   7.951  10.701  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      19.424  10.225   8.855  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      20.509  10.329  10.255  1.00  0.00           H  
ATOM   1617  HG  SER A 204      21.672  10.164   8.284  1.00  0.00           H  
ATOM   1618  N   GLU A 205      17.084   8.640  10.386  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      15.816   8.814  11.114  1.00  0.00           C  
ATOM   1620  C   GLU A 205      15.460   7.594  11.995  1.00  0.00           C  
ATOM   1621  O   GLU A 205      14.549   7.659  12.823  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      14.707   9.088  10.080  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      13.488   9.812  10.663  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      12.445  10.087   9.566  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      11.616   9.188   9.285  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      12.448  11.200   8.987  1.00  0.00           O  
ATOM   1627  H   GLU A 205      17.019   8.305   9.435  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      15.903   9.683  11.768  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      15.113   9.708   9.279  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      14.387   8.141   9.646  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      13.031   9.204  11.446  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      13.813  10.752  11.116  1.00  0.00           H  
ATOM   1633  N   GLY A 206      16.171   6.470  11.833  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      15.936   5.224  12.567  1.00  0.00           C  
ATOM   1635  C   GLY A 206      14.805   4.345  12.015  1.00  0.00           C  
ATOM   1636  O   GLY A 206      14.265   3.525  12.762  1.00  0.00           O  
ATOM   1637  H   GLY A 206      16.961   6.493  11.200  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      16.852   4.633  12.529  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      15.724   5.448  13.613  1.00  0.00           H  
ATOM   1640  N   LYS A 207      14.444   4.475  10.724  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      13.470   3.583  10.058  1.00  0.00           C  
ATOM   1642  C   LYS A 207      13.935   2.121  10.084  1.00  0.00           C  
ATOM   1643  O   LYS A 207      13.132   1.221  10.343  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      13.210   4.026   8.599  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      12.421   5.334   8.403  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      11.089   5.377   9.177  1.00  0.00           C  
ATOM   1647  CE  LYS A 207       9.903   6.010   8.436  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      10.179   7.338   7.839  1.00  0.00           N  
ATOM   1649  H   LYS A 207      14.921   5.171  10.170  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      12.534   3.604  10.617  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      14.163   4.115   8.074  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      12.644   3.235   8.102  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      13.035   6.180   8.715  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      12.225   5.439   7.335  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      10.782   4.359   9.425  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      11.250   5.909  10.117  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207       9.568   5.323   7.653  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207       9.085   6.104   9.152  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207       9.305   7.774   7.556  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      10.641   7.967   8.500  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      10.770   7.257   7.025  1.00  0.00           H  
ATOM   1662  N   ARG A 208      15.236   1.892   9.863  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      15.933   0.616  10.100  1.00  0.00           C  
ATOM   1664  C   ARG A 208      17.440   0.838  10.307  1.00  0.00           C  
ATOM   1665  O   ARG A 208      18.002   1.796   9.776  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      15.663  -0.360   8.926  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      15.098  -1.723   9.362  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      16.089  -2.552  10.190  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      15.528  -3.860  10.554  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      16.141  -4.852  11.168  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      17.393  -4.808  11.531  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      15.456  -5.922  11.428  1.00  0.00           N  
ATOM   1673  H   ARG A 208      15.805   2.694   9.630  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      15.530   0.208  11.028  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      14.939   0.083   8.240  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      16.578  -0.521   8.352  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      14.188  -1.566   9.942  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      14.837  -2.289   8.466  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      17.005  -2.693   9.612  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      16.321  -2.020  11.112  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      14.541  -4.030  10.364  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      17.940  -3.969  11.363  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      17.814  -5.590  11.999  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      14.469  -5.903  11.165  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      15.857  -6.704  11.917  1.00  0.00           H  
ATOM   1686  N   LYS A 209      18.091  -0.072  11.038  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      19.555  -0.187  11.190  1.00  0.00           C  
ATOM   1688  C   LYS A 209      20.015  -1.653  11.186  1.00  0.00           C  
ATOM   1689  O   LYS A 209      19.197  -2.564  11.353  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      20.019   0.568  12.454  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      19.407   0.037  13.765  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      20.122   0.582  15.011  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      20.031   2.109  15.134  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      20.859   2.600  16.264  1.00  0.00           N  
ATOM   1695  H   LYS A 209      17.536  -0.795  11.469  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      20.033   0.287  10.330  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      21.107   0.502  12.518  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      19.760   1.622  12.341  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      18.351   0.307  13.810  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      19.483  -1.050  13.790  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      19.675   0.126  15.896  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      21.171   0.282  14.969  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      20.386   2.563  14.204  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      18.984   2.395  15.276  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      20.562   2.203  17.143  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      21.838   2.341  16.118  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      20.820   3.607  16.342  1.00  0.00           H  
ATOM   1708  N   GLY A 210      21.317  -1.873  11.006  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      21.944  -3.205  11.001  1.00  0.00           C  
ATOM   1710  C   GLY A 210      23.464  -3.194  10.767  1.00  0.00           C  
ATOM   1711  O   GLY A 210      23.996  -4.131  10.171  1.00  0.00           O  
ATOM   1712  H   GLY A 210      21.898  -1.070  10.817  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      21.762  -3.681  11.965  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      21.481  -3.816  10.225  1.00  0.00           H  
ATOM   1715  N   ASP A 211      24.157  -2.120  11.169  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      25.567  -1.848  10.828  1.00  0.00           C  
ATOM   1717  C   ASP A 211      26.361  -1.237  12.008  1.00  0.00           C  
ATOM   1718  O   ASP A 211      27.209  -0.359  11.834  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      25.605  -0.987   9.550  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      27.007  -0.878   8.921  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      27.715  -1.910   8.811  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      27.387   0.233   8.473  1.00  0.00           O  
ATOM   1723  H   ASP A 211      23.668  -1.413  11.698  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      26.052  -2.799  10.604  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      24.938  -1.431   8.807  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      25.218   0.008   9.783  1.00  0.00           H  
ATOM   1727  N   GLU A 212      26.063  -1.679  13.235  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      26.707  -1.238  14.487  1.00  0.00           C  
ATOM   1729  C   GLU A 212      27.182  -2.425  15.352  1.00  0.00           C  
ATOM   1730  O   GLU A 212      26.754  -3.567  15.157  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      25.757  -0.330  15.292  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      25.425   0.987  14.575  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      24.703   1.962  15.523  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      23.466   1.841  15.699  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      25.363   2.862  16.098  1.00  0.00           O  
ATOM   1736  H   GLU A 212      25.381  -2.421  13.309  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      27.600  -0.656  14.249  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      24.833  -0.868  15.507  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      26.235  -0.083  16.241  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      26.354   1.441  14.218  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      24.796   0.780  13.706  1.00  0.00           H  
ATOM   1742  N   VAL A 213      28.051  -2.143  16.335  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      28.658  -3.119  17.266  1.00  0.00           C  
ATOM   1744  C   VAL A 213      29.428  -4.230  16.521  1.00  0.00           C  
ATOM   1745  O   VAL A 213      29.143  -5.425  16.640  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      27.650  -3.639  18.325  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      28.379  -4.277  19.519  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      26.775  -2.516  18.908  1.00  0.00           C  
ATOM   1749  H   VAL A 213      28.326  -1.176  16.446  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      29.416  -2.569  17.824  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      26.991  -4.381  17.875  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      29.019  -3.541  20.008  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      27.651  -4.651  20.240  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      28.991  -5.116  19.192  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      27.401  -1.721  19.314  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      26.125  -2.105  18.135  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      26.139  -2.913  19.699  1.00  0.00           H  
ATOM   1758  N   ASP A 214      30.411  -3.811  15.715  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      31.318  -4.662  14.917  1.00  0.00           C  
ATOM   1760  C   ASP A 214      32.777  -4.157  14.937  1.00  0.00           C  
ATOM   1761  O   ASP A 214      33.690  -4.987  15.158  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      30.786  -4.767  13.473  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      31.660  -5.669  12.573  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      31.600  -6.917  12.718  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      32.387  -5.140  11.695  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      33.002  -2.937  14.761  1.00  0.00           O  
ATOM   1767  H   ASP A 214      30.574  -2.815  15.670  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      31.325  -5.668  15.339  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      29.771  -5.169  13.500  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      30.728  -3.765  13.043  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.313  -6.086  -8.810  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A 103      14.533  10.189  20.422  1.00  0.00           N  
ATOM      2  CA  GLY A 103      13.146   9.682  20.474  1.00  0.00           C  
ATOM      3  C   GLY A 103      12.321  10.241  19.326  1.00  0.00           C  
ATOM      4  O   GLY A 103      12.429  11.430  19.017  1.00  0.00           O  
ATOM      5  H1  GLY A 103      14.539  11.197  20.450  1.00  0.00           H  
ATOM      6  H2  GLY A 103      14.971   9.884  19.560  1.00  0.00           H  
ATOM      7  H3  GLY A 103      15.068   9.831  21.198  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      13.152   8.595  20.414  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      12.682   9.987  21.412  1.00  0.00           H  
ATOM     10  N   SER A 104      11.471   9.415  18.705  1.00  0.00           N  
ATOM     11  CA  SER A 104      10.539   9.841  17.643  1.00  0.00           C  
ATOM     12  C   SER A 104       9.588  10.950  18.124  1.00  0.00           C  
ATOM     13  O   SER A 104       9.024  10.859  19.218  1.00  0.00           O  
ATOM     14  CB  SER A 104       9.685   8.658  17.157  1.00  0.00           C  
ATOM     15  OG  SER A 104      10.481   7.532  16.832  1.00  0.00           O  
ATOM     16  H   SER A 104      11.450   8.439  18.967  1.00  0.00           H  
ATOM     17  HA  SER A 104      11.118  10.214  16.797  1.00  0.00           H  
ATOM     18  HB2 SER A 104       8.991   8.370  17.949  1.00  0.00           H  
ATOM     19  HB3 SER A 104       9.105   8.959  16.283  1.00  0.00           H  
ATOM     20  HG  SER A 104      10.903   7.691  15.966  1.00  0.00           H  
ATOM     21  N   LYS A 105       9.347  11.973  17.293  1.00  0.00           N  
ATOM     22  CA  LYS A 105       8.448  13.117  17.583  1.00  0.00           C  
ATOM     23  C   LYS A 105       6.968  12.782  17.311  1.00  0.00           C  
ATOM     24  O   LYS A 105       6.259  13.548  16.656  1.00  0.00           O  
ATOM     25  CB  LYS A 105       8.941  14.377  16.840  1.00  0.00           C  
ATOM     26  CG  LYS A 105      10.348  14.813  17.284  1.00  0.00           C  
ATOM     27  CD  LYS A 105      10.770  16.111  16.581  1.00  0.00           C  
ATOM     28  CE  LYS A 105      12.173  16.527  17.039  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      12.613  17.786  16.380  1.00  0.00           N  
ATOM     30  H   LYS A 105       9.830  11.976  16.405  1.00  0.00           H  
ATOM     31  HA  LYS A 105       8.502  13.333  18.652  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       8.941  14.189  15.765  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       8.253  15.199  17.045  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      10.350  14.973  18.363  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      11.070  14.031  17.042  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      10.770  15.953  15.501  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      10.058  16.900  16.825  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      12.163  16.659  18.125  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      12.873  15.719  16.806  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      12.644  17.682  15.375  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      11.988  18.551  16.596  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      13.538  18.052  16.688  1.00  0.00           H  
ATOM     43  N   ALA A 106       6.539  11.608  17.784  1.00  0.00           N  
ATOM     44  CA  ALA A 106       5.365  10.830  17.364  1.00  0.00           C  
ATOM     45  C   ALA A 106       5.376  10.426  15.870  1.00  0.00           C  
ATOM     46  O   ALA A 106       5.677  11.229  14.984  1.00  0.00           O  
ATOM     47  CB  ALA A 106       4.066  11.521  17.805  1.00  0.00           C  
ATOM     48  H   ALA A 106       7.193  11.132  18.393  1.00  0.00           H  
ATOM     49  HA  ALA A 106       5.412   9.896  17.926  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       3.923  12.451  17.256  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       3.217  10.864  17.608  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       4.105  11.735  18.874  1.00  0.00           H  
ATOM     53  N   GLU A 107       5.028   9.170  15.580  1.00  0.00           N  
ATOM     54  CA  GLU A 107       4.971   8.620  14.213  1.00  0.00           C  
ATOM     55  C   GLU A 107       3.592   8.862  13.565  1.00  0.00           C  
ATOM     56  O   GLU A 107       2.558   8.820  14.240  1.00  0.00           O  
ATOM     57  CB  GLU A 107       5.370   7.134  14.221  1.00  0.00           C  
ATOM     58  CG  GLU A 107       6.854   6.952  14.585  1.00  0.00           C  
ATOM     59  CD  GLU A 107       7.253   5.466  14.657  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       7.306   4.794  13.599  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       7.540   4.971  15.774  1.00  0.00           O  
ATOM     62  H   GLU A 107       4.747   8.564  16.337  1.00  0.00           H  
ATOM     63  HA  GLU A 107       5.705   9.142  13.596  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       4.749   6.592  14.936  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       5.200   6.718  13.227  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       7.468   7.461  13.837  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       7.051   7.425  15.549  1.00  0.00           H  
ATOM     68  N   LYS A 108       3.583   9.169  12.258  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.442   9.762  11.524  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.313   9.197  10.102  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.221   8.533   9.611  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.609  11.300  11.453  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.859  11.975  12.812  1.00  0.00           C  
ATOM     74  CD  LYS A 108       2.952  13.503  12.684  1.00  0.00           C  
ATOM     75  CE  LYS A 108       3.440  14.145  13.992  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       4.881  13.871  14.241  1.00  0.00           N  
ATOM     77  H   LYS A 108       4.454   9.082  11.750  1.00  0.00           H  
ATOM     78  HA  LYS A 108       1.513   9.535  12.050  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       3.448  11.533  10.794  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       1.708  11.735  11.016  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       2.053  11.720  13.502  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       3.799  11.605  13.214  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.633  13.771  11.874  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       1.963  13.896  12.445  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       3.280  15.225  13.931  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       2.834  13.764  14.819  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       5.074  12.873  14.284  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       5.468  14.277  13.526  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       5.184  14.232  15.140  1.00  0.00           H  
ATOM     90  N   THR A 109       1.217   9.523   9.415  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.059   9.336   7.954  1.00  0.00           C  
ATOM     92  C   THR A 109       1.374  10.647   7.224  1.00  0.00           C  
ATOM     93  O   THR A 109       1.088  11.725   7.750  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.372   8.887   7.608  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.739   7.789   8.415  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.591   8.455   6.151  1.00  0.00           C  
ATOM     97  H   THR A 109       0.532  10.096   9.887  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.744   8.567   7.608  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.045   9.715   7.815  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.686   8.070   9.344  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.378   7.395   6.028  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -1.614   8.666   5.861  1.00  0.00           H  
ATOM    103 HG23 THR A 109       0.048   8.980   5.458  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.886  10.586   5.986  1.00  0.00           N  
ATOM    105  CA  LEU A 110       2.022  11.788   5.130  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.677  12.345   4.588  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.638  13.464   4.076  1.00  0.00           O  
ATOM    108  CB  LEU A 110       3.075  11.564   4.021  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.548  11.055   2.665  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.701  10.924   1.674  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.859   9.699   2.783  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.135   9.670   5.614  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.427  12.576   5.768  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.552  12.527   3.835  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.852  10.891   4.388  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.838  11.771   2.252  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       4.202  11.886   1.561  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       4.419  10.184   2.026  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.317  10.618   0.701  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.552   8.979   3.217  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.981   9.754   3.413  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.552   9.364   1.794  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.417  11.579   4.703  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.785  11.973   4.338  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.268  11.572   2.935  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.280  12.113   2.490  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.303  10.678   5.134  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.470  11.523   5.056  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -1.884  13.055   4.428  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.592  10.651   2.227  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -1.897  10.321   0.821  1.00  0.00           C  
ATOM    132  C   ASP A 112      -1.965   8.821   0.498  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.487   8.465  -0.557  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -0.898  11.029  -0.116  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.575  12.074  -1.016  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.344  12.924  -0.507  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.321  12.042  -2.242  1.00  0.00           O  
ATOM    138  H   ASP A 112      -0.796  10.196   2.639  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -2.894  10.690   0.593  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.109  11.513   0.461  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.420  10.280  -0.757  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.482   7.930   1.369  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.549   6.482   1.146  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.737   5.669   2.441  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.395   6.120   3.534  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.377   6.013   0.253  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.984   6.692   0.364  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.787   6.546   1.512  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.498   7.391  -0.750  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       3.105   7.035   1.523  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.803   7.915  -0.725  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.612   7.723   0.408  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.082   8.247   2.238  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.458   6.280   0.580  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.237   4.941   0.375  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.709   6.140  -0.778  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.405   6.054   2.390  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.899   7.509  -1.642  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.728   6.897   2.397  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.193   8.439  -1.586  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.626   8.100   0.422  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.312   4.469   2.315  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.775   3.601   3.404  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.345   2.133   3.235  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.076   1.691   2.122  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.303   3.703   3.478  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.493   4.149   1.369  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.364   3.950   4.346  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.749   3.266   2.587  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.670   3.163   4.352  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.600   4.746   3.543  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.322   1.371   4.331  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.979  -0.053   4.379  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.957  -0.840   5.280  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.345  -0.378   6.355  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.537  -0.147   4.878  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.506   1.815   5.224  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.019  -0.492   3.376  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.468   0.220   5.904  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.192  -1.179   4.825  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.089   0.475   4.238  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.368  -2.031   4.844  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.365  -2.887   5.497  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.159  -4.346   5.039  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.324  -4.613   4.175  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.770  -2.373   5.113  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.859  -2.757   6.123  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.213  -2.142   5.727  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.745  -2.510   4.653  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.754  -1.303   6.488  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.010  -2.387   3.964  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.240  -2.836   6.580  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.753  -1.283   5.061  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -6.033  -2.749   4.122  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.966  -3.840   6.172  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.560  -2.406   7.113  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.928  -5.299   5.567  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -5.048  -6.646   4.991  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.251  -6.737   4.048  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.282  -6.096   4.261  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -5.082  -7.709   6.094  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.790  -7.777   6.885  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -3.595  -6.909   7.975  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -2.767  -8.672   6.508  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -2.401  -6.961   8.711  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -1.551  -8.698   7.220  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.366  -7.836   8.321  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.185  -7.817   8.987  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.602  -5.037   6.272  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.170  -6.861   4.390  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.913  -7.504   6.770  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.262  -8.683   5.637  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -4.354  -6.181   8.231  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -2.905  -9.327   5.662  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -2.257  -6.310   9.555  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -0.748  -9.361   6.926  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.473  -8.411   8.568  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.120  -7.540   2.994  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.174  -7.785   2.021  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.319  -8.597   2.650  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.184  -9.802   2.885  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.545  -8.480   0.818  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.234  -8.012   2.845  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.564  -6.836   1.673  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -5.756  -7.853   0.404  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -6.112  -9.420   1.152  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -7.299  -8.673   0.054  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.450  -7.934   2.921  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.636  -8.536   3.561  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.395  -9.497   2.636  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.069 -10.407   3.119  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.567  -7.427   4.086  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.901  -6.566   5.177  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.829  -5.481   5.745  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -13.005  -6.074   6.535  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -13.849  -5.010   7.140  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.454  -6.935   2.759  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.306  -9.136   4.413  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.873  -6.786   3.256  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.458  -7.898   4.502  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.566  -7.211   5.991  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -10.028  -6.069   4.756  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.240  -4.845   6.408  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -12.206  -4.865   4.926  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -13.611  -6.690   5.865  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -12.608  -6.724   7.320  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -13.317  -4.436   7.780  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -14.242  -4.403   6.432  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -14.621  -5.410   7.660  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.262  -9.320   1.318  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.815 -10.206   0.287  1.00  0.00           C  
ATOM    252  C   SER A 120     -10.964 -10.184  -0.985  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.344  -9.169  -1.318  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.255  -9.799  -0.051  1.00  0.00           C  
ATOM    255  OG  SER A 120     -13.837 -10.787  -0.881  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.674  -8.559   1.007  1.00  0.00           H  
ATOM    257  HA  SER A 120     -11.835 -11.227   0.669  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.835  -9.718   0.869  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.263  -8.838  -0.570  1.00  0.00           H  
ATOM    260  HG  SER A 120     -14.805 -10.658  -0.878  1.00  0.00           H  
ATOM    261  N   ASN A 121     -10.999 -11.281  -1.747  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.338 -11.419  -3.050  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.031 -10.614  -4.175  1.00  0.00           C  
ATOM    264  O   ASN A 121     -10.590 -10.637  -5.324  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.211 -12.927  -3.345  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.244 -13.316  -4.458  1.00  0.00           C  
ATOM    267  OD1 ASN A 121      -9.495 -14.244  -5.215  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.081 -12.713  -4.538  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.590 -12.041  -1.438  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.339 -10.998  -2.942  1.00  0.00           H  
ATOM    271  HB2 ASN A 121      -9.862 -13.435  -2.448  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.198 -13.321  -3.593  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -7.886 -11.875  -4.004  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -7.342 -13.134  -5.101  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.100  -9.870  -3.841  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.720  -8.830  -4.684  1.00  0.00           C  
ATOM    277  C   ARG A 122     -11.899  -7.531  -4.761  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.191  -6.683  -5.606  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.153  -8.538  -4.188  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.089  -9.757  -4.103  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.186 -10.537  -5.418  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.173 -11.630  -5.321  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -16.494 -12.491  -6.273  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -15.946 -12.455  -7.454  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -17.385 -13.415  -6.051  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.455  -9.983  -2.899  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -12.773  -9.200  -5.710  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.097  -8.081  -3.198  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.610  -7.810  -4.859  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.738 -10.434  -3.326  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.083  -9.405  -3.823  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -15.475  -9.847  -6.212  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.205 -10.957  -5.642  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -16.653 -11.739  -4.441  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -15.259 -11.750  -7.656  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -16.208 -13.121  -8.161  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.835 -13.481  -5.153  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -17.628 -14.070  -6.775  1.00  0.00           H  
ATOM    299  N   SER A 123     -10.875  -7.367  -3.916  1.00  0.00           N  
ATOM    300  CA  SER A 123      -9.858  -6.310  -4.059  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.031  -6.536  -5.337  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.717  -7.680  -5.663  1.00  0.00           O  
ATOM    303  CB  SER A 123      -8.913  -6.288  -2.849  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.615  -6.117  -1.630  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.710  -8.094  -3.233  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.353  -5.341  -4.126  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.362  -7.228  -2.800  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.207  -5.464  -2.964  1.00  0.00           H  
ATOM    309  HG  SER A 123     -10.049  -6.965  -1.415  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.622  -5.475  -6.043  1.00  0.00           N  
ATOM    311  CA  THR A 124      -7.877  -5.583  -7.314  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.833  -4.481  -7.402  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.119  -3.316  -7.113  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.803  -5.493  -8.539  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.873  -6.408  -8.434  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.112  -5.791  -9.872  1.00  0.00           C  
ATOM    317  H   THR A 124      -8.832  -4.540  -5.718  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.358  -6.536  -7.356  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.196  -4.482  -8.573  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.497  -6.223  -9.156  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.280  -5.107 -10.037  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.746  -6.817  -9.879  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.822  -5.666 -10.690  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.631  -4.863  -7.814  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.469  -4.005  -7.906  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.527  -3.156  -9.177  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.470  -3.673 -10.293  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.266  -4.934  -7.857  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.674  -4.170  -8.302  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.500  -5.828  -8.099  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.441  -3.372  -7.027  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.190  -5.376  -6.862  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.448  -5.747  -8.565  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.612  -1.837  -9.016  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.484  -0.870 -10.118  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.053  -0.772 -10.666  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.849  -0.202 -11.738  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.033   0.489  -9.661  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.566   0.570  -9.763  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.349  -0.407  -8.872  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.844  -0.066  -8.899  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.644  -1.054  -8.128  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.758  -1.488  -8.067  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.081  -1.204 -10.962  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.710   0.697  -8.639  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.625   1.272 -10.302  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.859   1.580  -9.497  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.852   0.406 -10.802  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.213  -1.424  -9.244  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.978  -0.345  -7.847  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -8.985   0.936  -8.484  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.182  -0.045  -9.941  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.329  -1.117  -7.169  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -10.624  -0.798  -8.117  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.576  -1.976  -8.537  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.071  -1.350  -9.969  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.666  -1.383 -10.393  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.376  -2.365 -11.535  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.482  -2.080 -12.375  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.318  -1.783  -9.082  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.354  -0.385 -10.706  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.052  -1.682  -9.546  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.107  -3.488 -11.591  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.962  -4.510 -12.644  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.277  -5.081 -13.233  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.236  -5.864 -14.188  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.001  -5.617 -12.174  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.752  -6.687 -10.890  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.750  -3.649 -10.824  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.477  -4.017 -13.483  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.251  -6.232 -13.043  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.927  -5.167 -11.809  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.437  -4.655 -12.721  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.776  -5.145 -13.082  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.950  -6.658 -12.858  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.417  -7.391 -13.733  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.221  -4.635 -14.471  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.290  -3.101 -14.580  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.882  -2.304 -14.187  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.148  -2.778 -12.459  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.395  -4.036 -11.923  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.457  -4.707 -12.361  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.524  -5.003 -15.222  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.207  -5.038 -14.710  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.510  -2.651 -13.967  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -5.063  -2.844 -15.616  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.920  -2.146 -12.020  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.470  -3.818 -12.408  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -6.220  -2.662 -11.899  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.605  -7.119 -11.651  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -4.879  -8.479 -11.163  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.460  -8.428  -9.746  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.235  -7.473  -8.994  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.627  -9.376 -11.207  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.160  -9.680 -12.638  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.108 -10.808 -12.673  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.452 -11.973 -12.352  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -0.938 -10.561 -13.059  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.273  -6.452 -10.959  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.641  -8.946 -11.790  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.816  -8.912 -10.647  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -3.873 -10.319 -10.719  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.024  -9.986 -13.233  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.753  -8.768 -13.079  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.232  -9.450  -9.370  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -6.911  -9.502  -8.073  1.00  0.00           C  
ATOM    407  C   LYS A 131      -5.902  -9.603  -6.927  1.00  0.00           C  
ATOM    408  O   LYS A 131      -4.899 -10.318  -7.011  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -7.966 -10.622  -8.057  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -7.376 -12.038  -8.149  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -8.488 -13.090  -8.284  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -7.973 -14.519  -8.057  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -7.011 -14.958  -9.102  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.325 -10.241  -9.987  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.452  -8.561  -7.950  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.540 -10.542  -7.133  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -8.653 -10.464  -8.891  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -6.713 -12.104  -9.013  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -6.804 -12.243  -7.244  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.256 -12.886  -7.538  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -8.949 -13.013  -9.269  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -7.503 -14.569  -7.070  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -8.834 -15.194  -8.043  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -6.719 -15.914  -8.943  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -7.424 -14.918 -10.024  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -6.178 -14.386  -9.101  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.161  -8.868  -5.854  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.374  -8.914  -4.619  1.00  0.00           C  
ATOM    429  C   ILE A 132      -5.852 -10.077  -3.735  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.048 -10.256  -3.505  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.421  -7.534  -3.937  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.656  -6.493  -4.783  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -4.834  -7.583  -2.523  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -4.988  -5.040  -4.438  1.00  0.00           C  
ATOM    435  H   ILE A 132      -6.975  -8.263  -5.881  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.342  -9.114  -4.888  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.461  -7.226  -3.865  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.583  -6.644  -4.664  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -4.892  -6.635  -5.837  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -3.790  -7.890  -2.563  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -4.899  -6.597  -2.078  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.401  -8.269  -1.894  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.053  -4.860  -4.582  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.704  -4.806  -3.413  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.430  -4.389  -5.108  1.00  0.00           H  
ATOM    446  N   GLU A 133      -4.914 -10.888  -3.246  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.199 -12.118  -2.500  1.00  0.00           C  
ATOM    448  C   GLU A 133      -5.666 -11.843  -1.064  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.091 -11.021  -0.349  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -3.978 -13.050  -2.509  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.567 -13.526  -3.909  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -4.647 -14.409  -4.573  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -5.562 -13.867  -5.243  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -4.590 -15.654  -4.420  1.00  0.00           O  
ATOM    455  H   GLU A 133      -3.949 -10.686  -3.451  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.008 -12.644  -2.999  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.131 -12.525  -2.066  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.193 -13.926  -1.893  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -3.343 -12.661  -4.535  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -2.638 -14.091  -3.800  1.00  0.00           H  
ATOM    461  N   LYS A 134      -6.703 -12.565  -0.630  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.325 -12.434   0.700  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.354 -12.849   1.816  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.667 -13.866   1.703  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.643 -13.238   0.699  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.633 -12.914   1.832  1.00  0.00           C  
ATOM    467  CD  LYS A 134      -9.418 -13.709   3.128  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -10.505 -13.330   4.142  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -10.375 -14.106   5.404  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.083 -13.243  -1.272  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.572 -11.381   0.848  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.162 -13.007  -0.232  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.428 -14.309   0.690  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.603 -11.846   2.043  1.00  0.00           H  
ATOM    475  HG3 LYS A 134     -10.634 -13.151   1.468  1.00  0.00           H  
ATOM    476  HD2 LYS A 134      -9.481 -14.777   2.907  1.00  0.00           H  
ATOM    477  HD3 LYS A 134      -8.441 -13.492   3.552  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.432 -12.258   4.352  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.485 -13.513   3.692  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -11.098 -13.851   6.063  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -10.458 -15.100   5.235  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134      -9.484 -13.940   5.852  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.302 -12.072   2.901  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.500 -12.361   4.103  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.020 -11.940   4.051  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.329 -12.036   5.066  1.00  0.00           O  
ATOM    487  H   GLY A 135      -6.909 -11.259   2.923  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.957 -11.848   4.950  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.534 -13.432   4.307  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.540 -11.432   2.912  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.260 -10.715   2.774  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.504  -9.230   2.521  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.643  -8.797   2.337  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.340 -11.434   1.759  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -1.817 -11.502   0.293  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.699 -10.158  -0.422  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.623  -9.746  -0.835  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -2.764  -9.402  -0.556  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.175 -11.378   2.128  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.724 -10.682   3.725  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.356 -10.963   1.781  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.206 -12.459   2.109  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.202 -12.223  -0.249  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -2.838 -11.873   0.254  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.677  -9.724  -0.238  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.595  -8.426  -0.759  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.449  -8.426   2.617  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.594  -6.982   2.702  1.00  0.00           C  
ATOM    509  C   VAL A 137      -2.024  -6.327   1.384  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.737  -6.814   0.289  1.00  0.00           O  
ATOM    511  CB  VAL A 137      -0.347  -6.335   3.307  1.00  0.00           C  
ATOM    512  CG1 VAL A 137      -0.028  -6.847   4.712  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.898  -6.404   2.422  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.530  -8.801   2.784  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.391  -6.787   3.411  1.00  0.00           H  
ATOM    516  HB  VAL A 137      -0.612  -5.309   3.430  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.902  -6.714   5.349  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       0.257  -7.899   4.689  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       0.790  -6.263   5.131  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.693  -5.919   1.467  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       1.718  -5.872   2.905  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.191  -7.440   2.254  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.712  -5.192   1.500  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.092  -4.301   0.401  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.759  -2.858   0.772  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.021  -2.433   1.898  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.574  -4.508   0.025  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.607  -4.226   1.132  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -7.042  -4.303   0.581  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.039  -3.949   1.611  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.336  -3.772   1.429  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.953  -4.083   0.327  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.063  -3.281   2.386  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.912  -4.867   2.443  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.491  -4.559  -0.475  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.797  -3.883  -0.841  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.694  -5.547  -0.266  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.486  -4.954   1.932  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.446  -3.236   1.548  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.134  -3.605  -0.253  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.230  -5.307   0.201  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.697  -3.699   2.527  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.474  -4.601  -0.402  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.939  -3.927   0.234  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.604  -2.989   3.253  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -11.042  -3.112   2.257  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.173  -2.114  -0.163  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.874  -0.692  -0.004  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.795   0.143  -0.900  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.146  -0.293  -1.996  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.396  -0.359  -0.285  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.727  -1.157   0.397  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.469  -1.384   1.877  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       1.021  -2.501  -0.266  1.00  0.00           C  
ATOM    555  H   LEU A 139      -1.978  -2.529  -1.061  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.079  -0.412   1.027  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.230  -0.394  -1.367  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.263   0.665   0.074  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.626  -0.540   0.328  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.331  -2.106   2.029  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.377  -1.746   2.359  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.190  -0.430   2.304  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.205  -3.204  -0.119  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.187  -2.352  -1.333  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.924  -2.913   0.179  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.165   1.343  -0.459  1.00  0.00           N  
ATOM    567  CA  SER A 140      -4.006   2.286  -1.201  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.299   3.626  -1.395  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.603   4.083  -0.491  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.348   2.493  -0.490  1.00  0.00           C  
ATOM    571  OG  SER A 140      -6.063   3.571  -1.058  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.787   1.656   0.430  1.00  0.00           H  
ATOM    573  HA  SER A 140      -4.218   1.867  -2.174  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.948   1.590  -0.571  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.166   2.706   0.561  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.715   3.889  -0.394  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.536   4.291  -2.529  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.321   5.735  -2.728  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.675   6.438  -2.671  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.583   6.079  -3.422  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.623   5.958  -4.078  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.543   7.410  -4.589  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.425   8.277  -4.004  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.332   9.534  -4.883  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.376  10.530  -4.343  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.114   3.808  -3.212  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.689   6.138  -1.935  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.622   5.531  -4.030  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -3.186   5.406  -4.829  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -2.384   7.351  -5.666  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -3.489   7.923  -4.420  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -1.668   8.549  -2.977  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.478   7.737  -4.029  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -1.025   9.226  -5.889  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.325   9.982  -4.965  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.527  10.105  -4.151  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.233  11.287  -4.995  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.730  10.954  -3.484  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.791   7.477  -1.842  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.958   8.363  -1.788  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.750   9.528  -2.754  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.848  10.341  -2.553  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.208   8.743  -0.323  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.303   9.803  -0.076  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.889  11.275  -0.279  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.506  11.611   0.301  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.083  13.007   0.032  1.00  0.00           N  
ATOM    608  H   LYS A 142      -3.976   7.750  -1.293  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.834   7.812  -2.114  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.518   7.831   0.188  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.269   9.045   0.136  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.166   9.579  -0.712  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.630   9.696   0.959  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.883  11.491  -1.345  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.640  11.912   0.188  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.503  11.417   1.379  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.776  10.944  -0.165  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.085  13.107   0.229  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -5.184  13.240  -0.943  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.594  13.673   0.594  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.572   9.614  -3.802  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.510  10.683  -4.814  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.825  10.839  -5.584  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.516   9.853  -5.836  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.344  10.451  -5.791  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.464   9.168  -6.618  1.00  0.00           C  
ATOM    627  SD  MET A 143      -4.073   8.922  -7.749  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.707   7.463  -8.608  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.289   8.900  -3.905  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.311  11.623  -4.313  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.288  11.298  -6.476  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.410  10.419  -5.231  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.525   8.310  -5.947  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.377   9.209  -7.210  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.867   6.669  -7.883  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -5.653   7.709  -9.096  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -3.982   7.137  -9.353  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.169  12.065  -5.992  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.235  12.320  -6.974  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.912  11.648  -8.317  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.788  11.729  -8.817  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.521  13.831  -7.109  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -8.319  14.668  -7.565  1.00  0.00           C  
ATOM    644  CG2 VAL A 144     -10.691  14.103  -8.054  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.693  12.866  -5.612  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.141  11.863  -6.595  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -9.824  14.201  -6.132  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -8.014  14.381  -8.572  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -8.591  15.725  -7.570  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -7.480  14.535  -6.884  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.413  13.847  -9.078  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -11.554  13.512  -7.749  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.959  15.159  -8.014  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.895  10.955  -8.895  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.740  10.266 -10.184  1.00  0.00           C  
ATOM    656  C   ASP A 145      -9.647  11.288 -11.341  1.00  0.00           C  
ATOM    657  O   ASP A 145     -10.518  12.158 -11.453  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.905   9.286 -10.391  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -10.733   8.430 -11.656  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -10.763   8.999 -12.768  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -10.558   7.195 -11.536  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.795  10.926  -8.435  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.818   9.677 -10.146  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.982   8.635  -9.518  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.832   9.854 -10.466  1.00  0.00           H  
ATOM    666  N   PRO A 146      -8.629  11.205 -12.219  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -8.386  12.201 -13.266  1.00  0.00           C  
ATOM    668  C   PRO A 146      -9.386  12.174 -14.434  1.00  0.00           C  
ATOM    669  O   PRO A 146      -9.456  13.141 -15.195  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -6.950  11.934 -13.737  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -6.775  10.437 -13.485  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -7.558  10.221 -12.198  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -8.446  13.194 -12.822  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -6.801  12.187 -14.787  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -6.253  12.492 -13.111  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -7.243   9.864 -14.286  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -5.729  10.159 -13.361  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -7.946   9.202 -12.166  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -6.910  10.407 -11.339  1.00  0.00           H  
ATOM    680  N   GLU A 147     -10.170  11.105 -14.587  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -11.240  10.983 -15.594  1.00  0.00           C  
ATOM    682  C   GLU A 147     -12.647  11.117 -14.979  1.00  0.00           C  
ATOM    683  O   GLU A 147     -13.631  11.270 -15.709  1.00  0.00           O  
ATOM    684  CB  GLU A 147     -11.097   9.652 -16.352  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -9.792   9.565 -17.156  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -9.757   8.287 -18.016  1.00  0.00           C  
ATOM    687  OE1 GLU A 147     -10.247   8.315 -19.172  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -9.232   7.245 -17.551  1.00  0.00           O  
ATOM    689  H   GLU A 147     -10.092  10.349 -13.905  1.00  0.00           H  
ATOM    690  HA  GLU A 147     -11.151  11.786 -16.326  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -11.147   8.820 -15.648  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -11.932   9.557 -17.049  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -9.711  10.445 -17.799  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -8.939   9.574 -16.471  1.00  0.00           H  
ATOM    695  N   LYS A 148     -12.745  11.087 -13.642  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -13.986  11.165 -12.852  1.00  0.00           C  
ATOM    697  C   LYS A 148     -13.822  12.033 -11.590  1.00  0.00           C  
ATOM    698  O   LYS A 148     -14.111  11.564 -10.486  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -14.469   9.744 -12.497  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -14.958   8.928 -13.699  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -15.581   7.608 -13.229  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -14.517   6.618 -12.733  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -15.119   5.308 -12.367  1.00  0.00           N  
ATOM    704  H   LYS A 148     -11.869  10.998 -13.134  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -14.761  11.646 -13.451  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -13.663   9.208 -11.996  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -15.308   9.829 -11.805  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -15.718   9.502 -14.229  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -14.132   8.720 -14.381  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -16.292   7.823 -12.427  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -16.118   7.166 -14.069  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -13.774   6.477 -13.524  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -14.003   7.049 -11.869  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -15.573   4.881 -13.163  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -14.413   4.663 -12.039  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -15.808   5.408 -11.635  1.00  0.00           H  
ATOM    717  N   PRO A 149     -13.406  13.310 -11.699  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -13.215  14.173 -10.531  1.00  0.00           C  
ATOM    719  C   PRO A 149     -14.509  14.457  -9.745  1.00  0.00           C  
ATOM    720  O   PRO A 149     -14.440  14.863  -8.585  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -12.528  15.437 -11.053  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -12.966  15.498 -12.517  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -13.061  14.029 -12.917  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -12.539  13.665  -9.851  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -12.821  16.329 -10.497  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -11.445  15.301 -10.994  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -13.951  15.958 -12.588  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -12.242  16.028 -13.134  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -13.817  13.897 -13.692  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -12.088  13.691 -13.276  1.00  0.00           H  
ATOM    731  N   GLN A 150     -15.684  14.190 -10.331  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.988  14.237  -9.656  1.00  0.00           C  
ATOM    733  C   GLN A 150     -17.089  13.255  -8.465  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.841  13.515  -7.523  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -18.079  13.979 -10.712  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -19.502  14.265 -10.199  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -20.586  14.126 -11.274  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -20.355  13.756 -12.419  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -21.827  14.420 -10.944  1.00  0.00           N  
ATOM    740  H   GLN A 150     -15.668  13.865 -11.286  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -17.127  15.245  -9.261  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -17.890  14.631 -11.567  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.016  12.942 -11.048  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -19.744  13.575  -9.390  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -19.539  15.280  -9.804  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -22.048  14.727 -10.008  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -22.545  14.330 -11.648  1.00  0.00           H  
ATOM    748  N   LEU A 151     -16.300  12.167  -8.449  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -16.136  11.303  -7.267  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.554  12.028  -6.043  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.825  11.638  -4.904  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.109  10.210  -7.609  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.610   9.070  -8.498  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -14.390   8.296  -8.987  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -16.507   8.132  -7.692  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.736  11.953  -9.267  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -17.090  10.861  -6.982  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -14.247  10.684  -8.079  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.743   9.765  -6.682  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -16.157   9.462  -9.355  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -14.700   7.426  -9.562  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -13.791   8.953  -9.614  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -13.784   7.989  -8.136  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -15.965   7.764  -6.819  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -17.395   8.667  -7.358  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -16.814   7.292  -8.313  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.694  13.024  -6.272  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.639  13.353  -5.324  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.618  12.211  -5.206  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.423  11.406  -6.119  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.537  13.311  -7.228  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -13.117  14.253  -5.652  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -14.077  13.551  -4.344  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.944  12.171  -4.065  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.832  11.301  -3.716  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.294   9.861  -3.466  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.241   9.627  -2.709  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.057  11.878  -2.514  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.974  13.418  -2.530  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.596  14.156  -1.621  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.356  13.989  -2.924  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.178  12.854  -3.388  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.151  11.298  -4.556  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.537  11.575  -1.582  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.052  11.457  -2.527  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.905  13.762  -3.563  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.901  13.812  -2.112  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.282  12.936  -3.187  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.667  14.554  -3.803  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.392  14.360  -2.579  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.600   8.903  -4.078  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.842   7.462  -3.942  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.595   6.709  -3.481  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.476   7.201  -3.607  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.372   6.845  -5.253  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.490   7.220  -6.463  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.838   7.235  -5.466  1.00  0.00           C  
ATOM    798  CD1 ILE A 154     -10.666   6.258  -7.635  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.845   9.176  -4.699  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.592   7.317  -3.166  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.352   5.760  -5.144  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -10.722   8.234  -6.793  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -9.439   7.188  -6.177  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.922   8.303  -5.664  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.247   6.671  -6.303  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.409   6.981  -4.573  1.00  0.00           H  
ATOM    807 HD11 ILE A 154     -10.380   5.250  -7.327  1.00  0.00           H  
ATOM    808 HD12 ILE A 154     -11.697   6.263  -7.987  1.00  0.00           H  
ATOM    809 HD13 ILE A 154     -10.014   6.591  -8.440  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.808   5.492  -2.984  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.782   4.560  -2.522  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.384   3.610  -3.665  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.047   2.603  -3.938  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.300   3.786  -1.296  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.154   4.604  -0.006  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.026   4.649   0.539  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.160   5.187   0.468  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.748   5.139  -3.030  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.899   5.131  -2.216  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.342   3.496  -1.451  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.724   2.866  -1.184  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.307   3.962  -4.369  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.701   3.172  -5.456  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.857   2.040  -4.855  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.778   2.312  -4.336  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.859   4.112  -6.350  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.890   3.793  -7.846  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.228   4.165  -8.504  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.076   4.319  -9.968  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -7.961   4.853 -10.791  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -9.176   5.108 -10.415  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -7.649   5.162 -12.015  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.855   4.823  -4.075  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.493   2.726  -6.054  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.183   5.144  -6.217  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.817   4.059  -6.043  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.102   4.376  -8.323  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.659   2.740  -7.996  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.973   3.399  -8.277  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.574   5.113  -8.085  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.172   4.110 -10.363  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -9.468   4.853  -9.494  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -9.760   5.733 -10.976  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -6.722   4.993 -12.369  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -8.349   5.575 -12.608  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.338   0.795  -4.888  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.634  -0.358  -4.289  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.495  -0.915  -5.165  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.564  -0.860  -6.391  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.620  -1.469  -3.908  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.561  -1.126  -2.793  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.885  -0.895  -2.930  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.272  -0.950  -1.367  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.432  -0.588  -1.700  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.481  -0.585  -0.703  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.114  -1.058  -0.563  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.537  -0.318   0.672  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.153  -0.770   0.816  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.360  -0.405   1.436  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.260   0.656  -5.268  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.184  -0.019  -3.357  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.191  -1.759  -4.791  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.050  -2.342  -3.589  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.432  -0.933  -3.866  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.413  -0.378  -1.571  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.185  -1.363  -1.017  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.474  -0.043   1.137  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.249  -0.838   1.408  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.385  -0.197   2.498  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.478  -1.493  -4.521  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.248  -2.066  -5.077  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.753  -3.279  -4.260  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.999  -3.385  -3.052  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.149  -0.990  -5.062  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.459   0.240  -5.890  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.325   0.178  -7.286  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.917   1.424  -5.285  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.653   1.290  -8.086  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.252   2.536  -6.081  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.132   2.470  -7.485  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.466   3.532  -8.265  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.480  -1.407  -3.519  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.424  -2.385  -6.106  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.967  -0.684  -4.030  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.224  -1.427  -5.439  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.991  -0.742  -7.733  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.053   1.468  -4.214  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.551   1.254  -9.159  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.632   3.427  -5.615  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.727   4.306  -7.746  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.981  -4.158  -4.910  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.194  -5.225  -4.254  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.020  -4.642  -3.493  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.571  -3.627  -3.932  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.364  -6.241  -5.271  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.622  -7.183  -5.911  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -0.934  -7.245  -7.267  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.334  -8.146  -5.253  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -1.888  -8.178  -7.385  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.115  -8.769  -6.205  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.821  -3.961  -5.886  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.851  -5.763  -3.571  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.899  -5.694  -6.039  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.100  -6.874  -4.773  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.303  -8.360  -4.191  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.441  -8.398  -8.284  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.774  -9.528  -6.060  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.559  -5.341  -2.470  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.865  -5.037  -1.859  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.055  -5.073  -2.835  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.075  -4.431  -2.582  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.032  -6.037  -0.707  1.00  0.00           C  
ATOM    913  CG  PRO A 160       2.108  -7.194  -1.083  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.969  -6.502  -1.820  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.839  -4.040  -1.436  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       4.065  -6.369  -0.591  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.685  -5.576   0.216  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.624  -7.874  -1.762  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.745  -7.727  -0.205  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.515  -7.198  -2.526  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.225  -6.159  -1.102  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.948  -5.808  -3.945  1.00  0.00           N  
ATOM    923  CA  GLY A 161       4.940  -5.815  -5.029  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.776  -4.697  -6.064  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.745  -4.345  -6.737  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.105  -6.347  -4.068  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.944  -5.734  -4.613  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.870  -6.766  -5.558  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.566  -4.158  -6.247  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.244  -3.180  -7.294  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.245  -1.732  -6.813  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.663  -0.851  -7.558  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.904  -3.541  -7.921  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.908  -5.268  -8.506  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.803  -4.495  -5.681  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.992  -3.232  -8.079  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.111  -3.395  -7.181  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.708  -2.870  -8.762  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.842  -1.473  -5.568  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.916  -0.124  -5.004  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.367   0.398  -4.996  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.588   1.584  -5.221  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.221  -0.078  -3.640  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.136  -0.187  -2.444  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.667  -1.435  -2.080  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.458   0.958  -1.698  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.453  -1.559  -0.922  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.232   0.833  -0.531  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.711  -0.428  -0.131  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.471  -2.229  -5.001  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.352   0.534  -5.665  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.675   0.863  -3.571  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.481  -0.879  -3.580  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.453  -2.295  -2.691  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.108   1.928  -2.030  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.851  -2.523  -0.638  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.465   1.708   0.056  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.301  -0.524   0.770  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.353  -0.500  -4.846  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.785  -0.235  -5.099  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.068   0.145  -6.560  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.789   1.113  -6.805  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.658  -1.448  -4.717  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.156  -1.173  -4.913  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.471  -1.845  -3.253  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.076  -1.432  -4.564  1.00  0.00           H  
ATOM    967  HA  VAL A 164       7.091   0.603  -4.476  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.379  -2.299  -5.339  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.457  -0.298  -4.336  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.738  -2.031  -4.576  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.384  -1.010  -5.966  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.442  -2.141  -3.059  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       8.116  -2.697  -3.041  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.740  -1.020  -2.593  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.506  -0.570  -7.546  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.736  -0.308  -8.985  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.181   1.044  -9.456  1.00  0.00           C  
ATOM    978  O   LYS A 165       6.791   1.676 -10.315  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.154  -1.441  -9.854  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.929  -2.763  -9.728  1.00  0.00           C  
ATOM    981  CD  LYS A 165       6.457  -3.823 -10.743  1.00  0.00           C  
ATOM    982  CE  LYS A 165       5.002  -4.286 -10.551  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       4.854  -5.221  -9.408  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.877  -1.320  -7.287  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.812  -0.265  -9.158  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       5.106  -1.596  -9.597  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       6.198  -1.126 -10.898  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       7.985  -2.564  -9.917  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       6.838  -3.150  -8.717  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.551  -3.402 -11.745  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       7.120  -4.687 -10.690  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.362  -3.411 -10.407  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.668  -4.783 -11.467  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.865  -5.352  -9.184  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       5.256  -6.125  -9.613  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       5.298  -4.854  -8.572  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.074   1.513  -8.871  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.493   2.837  -9.115  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.822   3.851  -8.010  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.289   4.948  -8.069  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       2.998   2.781  -9.532  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.283   1.453  -9.360  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.264   0.612 -10.247  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.643   1.228  -8.239  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.613   0.927  -8.188  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       4.990   3.280  -9.980  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.429   3.544  -9.002  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       2.935   3.038 -10.589  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.647   1.898  -7.489  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.156   0.351  -8.170  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.687   3.561  -7.027  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       5.978   4.436  -5.870  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.253   5.890  -6.241  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.831   6.798  -5.539  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.162   3.853  -5.075  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.522   4.051  -5.770  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.638   3.254  -5.095  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.907   3.348  -5.843  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.256   2.662  -6.919  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.464   1.802  -7.496  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.435   2.832  -7.447  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.077   2.632  -6.989  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.104   4.431  -5.218  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.197   4.332  -4.101  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.986   2.794  -4.904  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.443   3.740  -6.811  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.789   5.109  -5.739  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.787   3.660  -4.096  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.337   2.211  -5.007  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.597   3.989  -5.484  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.528   1.658  -7.132  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.761   1.306  -8.316  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.083   3.487  -7.043  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.699   2.320  -8.272  1.00  0.00           H  
ATOM   1035  N   GLU A 168       6.932   6.107  -7.362  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.305   7.426  -7.868  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.142   8.145  -8.585  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.100   9.374  -8.628  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.586   7.301  -8.708  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.465   6.339  -9.900  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.750   6.357 -10.750  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.690   5.580 -10.454  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.829   7.148 -11.722  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.232   5.297  -7.882  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.555   8.036  -7.002  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.866   8.290  -9.069  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.381   6.936  -8.053  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.287   5.326  -9.524  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.609   6.626 -10.512  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.162   7.386  -9.090  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.843   7.878  -9.507  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.927   8.140  -8.289  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.233   9.158  -8.239  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.210   6.869 -10.484  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       1.961   7.391 -11.207  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.299   8.496 -12.229  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       2.695   8.169 -13.374  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.166   9.700 -11.900  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.248   6.384  -8.976  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       3.986   8.812 -10.040  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       3.949   6.583 -11.234  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       2.925   5.972  -9.938  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.495   6.550 -11.727  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       1.236   7.749 -10.472  1.00  0.00           H  
ATOM   1065  N   LEU A 170       2.960   7.263  -7.271  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.220   7.426  -6.010  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.780   8.555  -5.119  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.043   9.101  -4.295  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.161   6.089  -5.240  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.577   4.881  -6.003  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.382   3.700  -5.050  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.254   5.175  -6.704  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.497   6.406  -7.405  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.197   7.717  -6.255  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.168   5.829  -4.916  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.561   6.249  -4.343  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.279   4.567  -6.766  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       2.342   3.417  -4.618  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       0.692   3.973  -4.251  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       0.975   2.846  -5.589  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170       0.392   5.941  -7.466  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.090   4.272  -7.203  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.491   5.504  -5.986  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.043   8.948  -5.309  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.657  10.142  -4.713  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.642   9.885  -3.563  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.982  10.823  -2.842  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.620   8.368  -5.910  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.205  10.665  -5.497  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.881  10.815  -4.347  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.108   8.646  -3.375  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       7.109   8.282  -2.365  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.476   8.949  -2.609  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.963   9.032  -3.740  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.305   6.759  -2.330  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.221   5.974  -1.615  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       5.056   5.577  -2.297  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.397   5.611  -0.266  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       4.074   4.818  -1.636  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.417   4.850   0.396  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.256   4.456  -0.290  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.824   7.931  -4.034  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.746   8.601  -1.386  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.407   6.395  -3.351  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.249   6.541  -1.828  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.910   5.860  -3.326  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       7.286   5.919   0.266  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.172   4.526  -2.158  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.549   4.587   1.436  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.493   3.890   0.223  1.00  0.00           H  
ATOM   1111  N   ARG A 173       9.124   9.342  -1.507  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.527   9.773  -1.386  1.00  0.00           C  
ATOM   1113  C   ARG A 173      11.140   9.144  -0.120  1.00  0.00           C  
ATOM   1114  O   ARG A 173      10.375   8.764   0.773  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.592  11.309  -1.291  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.084  12.034  -2.546  1.00  0.00           C  
ATOM   1117  CD  ARG A 173      10.085  13.543  -2.285  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.580  14.303  -3.446  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      10.266  14.705  -4.503  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      11.537  14.454  -4.650  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       9.677  15.378  -5.450  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.623   9.265  -0.633  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      11.090   9.434  -2.257  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173      10.005  11.631  -0.432  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.624  11.616  -1.119  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.730  11.798  -3.392  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.065  11.725  -2.777  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.441  13.730  -1.424  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      11.093  13.868  -2.021  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       8.607  14.564  -3.425  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      12.022  13.943  -3.933  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      12.033  14.774  -5.465  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       8.696  15.596  -5.382  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      10.198  15.684  -6.255  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.479   9.083   0.027  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      13.132   8.516   1.215  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.718   9.163   2.547  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.732   8.501   3.581  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.636   8.675   0.967  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.742   8.661  -0.556  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.479   9.407  -0.981  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.894   7.452   1.259  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.982   9.641   1.343  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      15.207   7.864   1.419  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.645   9.160  -0.906  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.701   7.633  -0.919  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.667  10.483  -0.977  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      13.178   9.082  -1.978  1.00  0.00           H  
ATOM   1149  N   GLU A 175      12.306  10.433   2.549  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.815  11.123   3.754  1.00  0.00           C  
ATOM   1151  C   GLU A 175      10.439  10.629   4.255  1.00  0.00           C  
ATOM   1152  O   GLU A 175      10.074  10.907   5.400  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.826  12.643   3.518  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.818  13.118   2.460  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.968  14.629   2.198  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.464  15.448   3.007  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.597  15.010   1.181  1.00  0.00           O  
ATOM   1158  H   GLU A 175      12.345  10.953   1.684  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      12.520  10.919   4.562  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.609  13.146   4.461  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.829  12.939   3.207  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.982  12.565   1.532  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.806  12.901   2.804  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.684   9.884   3.434  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       8.391   9.288   3.797  1.00  0.00           C  
ATOM   1166  C   TYR A 176       8.122   7.936   3.094  1.00  0.00           C  
ATOM   1167  O   TYR A 176       7.217   7.781   2.272  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       7.250  10.324   3.684  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       7.220  11.287   2.507  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       7.437  10.836   1.192  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.894  12.640   2.736  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       7.299  11.725   0.109  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.770  13.535   1.656  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.955  13.075   0.336  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.786  13.928  -0.711  1.00  0.00           O  
ATOM   1176  H   TYR A 176      10.051   9.676   2.512  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       8.451   9.027   4.853  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       6.293   9.801   3.719  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       7.299  10.932   4.588  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.692   9.803   1.017  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.721  12.992   3.744  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.449  11.382  -0.900  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.509  14.570   1.828  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.851  13.473  -1.565  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.926   6.936   3.462  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.740   5.501   3.195  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.451   4.911   3.803  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.633   5.618   4.399  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.962   4.764   3.756  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.096   5.042   5.141  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.667   7.150   4.112  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.710   5.336   2.119  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.859   3.690   3.610  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.846   5.103   3.219  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.818   4.503   5.513  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.262   3.593   3.658  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.107   2.826   4.146  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.676   3.085   5.604  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.500   2.906   5.924  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.427   1.340   3.973  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.967   3.076   3.152  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.246   3.071   3.527  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       5.597   0.750   4.361  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       6.562   1.103   2.919  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       7.331   1.082   4.526  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.568   3.561   6.477  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.219   3.952   7.848  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.133   5.038   7.892  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.408   5.151   8.880  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.457   4.479   8.579  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.528   3.551   8.502  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.511   3.743   6.173  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.841   3.073   8.362  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.768   5.422   8.125  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.206   4.661   9.626  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.306   3.945   8.936  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.998   5.810   6.805  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       4.076   6.920   6.639  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.771   6.541   5.906  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.088   7.434   5.409  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.804   8.118   6.000  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       6.171   8.467   6.622  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.127   8.798   8.110  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       6.463   7.992   8.967  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       5.760  10.011   8.471  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.626   5.657   6.024  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.784   7.218   7.640  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.953   7.904   4.940  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       4.162   8.995   6.074  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.877   7.653   6.454  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.558   9.341   6.110  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       5.507  10.700   7.779  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       5.742  10.226   9.454  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.435   5.247   5.792  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.123   4.731   5.357  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.112   4.685   6.523  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.460   4.275   7.635  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.288   3.305   4.782  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       2.006   3.170   3.423  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.681   1.807   3.235  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.012   3.311   2.279  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.083   4.569   6.173  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.701   5.396   4.601  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.835   2.723   5.517  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.295   2.863   4.697  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.764   3.941   3.327  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.341   1.599   4.072  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       1.943   1.013   3.175  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.265   1.814   2.316  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       1.542   3.430   1.336  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.372   2.434   2.218  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.396   4.182   2.455  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.157   5.045   6.271  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.242   4.960   7.270  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.397   3.527   7.765  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.423   2.597   6.959  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.604   5.447   6.743  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.585   6.903   6.275  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -4.980   7.510   6.050  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.778   6.808   4.944  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.126   7.414   4.772  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.365   5.416   5.350  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.963   5.588   8.119  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.931   4.808   5.929  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.332   5.358   7.552  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.099   7.493   7.050  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.997   6.966   5.358  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.538   7.461   6.987  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.855   8.562   5.785  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.215   6.880   4.007  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.881   5.750   5.198  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.645   6.948   4.037  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.672   7.339   5.621  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.065   8.394   4.530  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.512   3.357   9.080  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.703   2.054   9.723  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.481   1.124   9.707  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.589   0.013  10.223  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.485   4.180   9.662  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.986   2.216  10.763  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.524   1.532   9.229  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.320   1.550   9.186  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.897   0.730   9.100  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.283   0.153  10.467  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.541  -1.039  10.591  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.028   1.598   8.524  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.436   1.065   8.720  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.149   1.421   9.880  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.041   0.244   7.750  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.456   0.946  10.082  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.356  -0.214   7.943  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.060   0.131   9.111  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.252   2.497   8.839  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.721  -0.104   8.420  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.847   1.731   7.460  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.988   2.585   8.989  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.683   2.066  10.615  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.506  -0.020   6.849  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.001   1.221  10.977  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.831  -0.832   7.195  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.068  -0.227   9.257  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.233   0.975  11.517  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.588   0.587  12.888  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.722  -0.545  13.463  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.169  -1.230  14.386  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.478   1.820  13.790  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.340   2.845  13.323  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.032   1.950  11.350  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.625   0.248  12.888  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.447   2.182  13.776  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.749   1.550  14.812  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.269   3.609  13.927  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.485  -0.759  12.922  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.455  -1.773  13.356  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.332  -3.106  12.580  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.994  -4.081  12.947  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.886  -1.195  13.263  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.310  -0.246  14.403  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -2.504   1.054  14.476  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -4.780   0.136  14.216  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.749  -0.192  12.125  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.263  -2.018  14.402  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.016  -0.694  12.304  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.585  -2.032  13.278  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -3.212  -0.770  15.353  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -1.487   0.838  14.799  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -2.489   1.542  13.501  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -2.950   1.726  15.208  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -4.911   0.679  13.279  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -5.396  -0.764  14.197  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -5.109   0.763  15.045  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.488  -3.182  11.541  1.00  0.00           N  
ATOM   1333  CA  LEU A 187      -0.134  -4.448  10.881  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.691  -5.355  11.822  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.210  -4.915  12.852  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.603  -4.179   9.546  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.285  -3.982   8.302  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.328  -2.874   8.438  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.590  -3.647   7.094  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.030  -2.353  11.281  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -1.050  -4.989  10.659  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.254  -3.316   9.661  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.252  -5.029   9.332  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.803  -4.913   8.091  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -0.834  -1.931   8.669  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.881  -2.771   7.506  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -2.033  -3.117   9.231  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       1.097  -2.695   7.250  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.332  -4.430   6.951  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -0.028  -3.585   6.197  1.00  0.00           H  
ATOM   1351  N   ALA A 188       0.833  -6.632  11.465  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       1.759  -7.546  12.129  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.221  -7.105  11.910  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.567  -6.545  10.867  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.503  -8.970  11.619  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.398  -6.950  10.607  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.554  -7.528  13.200  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       1.753  -9.039  10.560  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.118  -9.679  12.175  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       0.451  -9.229  11.752  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.096  -7.379  12.881  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.504  -6.934  12.877  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.262  -7.389  11.629  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.014  -6.613  11.043  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.231  -7.464  14.123  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.458  -7.201  15.279  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.599  -6.813  14.336  1.00  0.00           C  
ATOM   1368  H   THR A 189       3.756  -7.803  13.734  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.528  -5.846  12.907  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.354  -8.543  14.017  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       5.897  -7.632  16.033  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       7.491  -5.730  14.410  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.049  -7.193  15.254  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.263  -7.052  13.505  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.027  -8.620  11.166  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       6.660  -9.152   9.951  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.253  -8.388   8.678  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.084  -8.200   7.790  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.394 -10.664   9.833  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       4.918 -11.045   9.640  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       4.744 -12.575   9.662  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       4.938 -13.232   8.609  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.416 -13.138  10.736  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.387  -9.212  11.674  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       7.739  -9.027  10.053  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       6.968 -11.051   8.991  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       6.764 -11.148  10.738  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.316 -10.593  10.434  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.564 -10.649   8.685  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.019  -7.873   8.603  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.561  -7.044   7.481  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.049  -5.590   7.599  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.419  -4.985   6.592  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.035  -7.115   7.356  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.557  -8.522   6.962  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       2.900  -8.991   5.850  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       1.819  -9.150   7.759  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.391  -8.001   9.389  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       4.978  -7.445   6.557  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.579  -6.807   8.297  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       2.719  -6.411   6.586  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.135  -5.043   8.819  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.721  -3.715   9.090  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.197  -3.655   8.693  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.636  -2.689   8.069  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.526  -3.353  10.574  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.057  -3.020  10.857  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.681  -3.028  12.343  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.479  -2.043  13.202  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.973  -2.039  14.603  1.00  0.00           N  
ATOM   1411  H   LYS A 192       4.787  -5.590   9.601  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.209  -2.970   8.479  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       5.847  -4.183  11.201  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.125  -2.475  10.822  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       3.849  -2.038  10.433  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.419  -3.748  10.360  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.624  -2.775  12.416  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.818  -4.038  12.734  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.535  -2.326  13.184  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.389  -1.045  12.765  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.088  -2.946  15.036  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.468  -1.364  15.172  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       2.981  -1.813  14.637  1.00  0.00           H  
ATOM   1424  N   GLU A 193       7.957  -4.708   8.984  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.342  -4.853   8.525  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.413  -5.070   7.005  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.220  -4.428   6.332  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.032  -6.006   9.275  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.247  -5.732  10.773  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.307  -4.649  11.027  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.518  -4.974  11.035  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      10.941  -3.469  11.242  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.540  -5.451   9.536  1.00  0.00           H  
ATOM   1434  HA  GLU A 193       9.889  -3.933   8.736  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.427  -6.908   9.167  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.002  -6.199   8.816  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.304  -5.437  11.234  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.562  -6.664  11.247  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.551  -5.920   6.434  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.546  -6.202   4.997  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.215  -4.975   4.131  1.00  0.00           C  
ATOM   1442  O   ALA A 194       8.857  -4.772   3.104  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       7.579  -7.353   4.704  1.00  0.00           C  
ATOM   1444  H   ALA A 194       7.920  -6.450   7.028  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.543  -6.533   4.710  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       6.565  -7.067   4.980  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       7.605  -7.584   3.639  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       7.878  -8.240   5.261  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.270  -4.120   4.534  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       6.881  -2.938   3.754  1.00  0.00           C  
ATOM   1451  C   LEU A 195       7.984  -1.867   3.728  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.221  -1.260   2.684  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.545  -2.392   4.286  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.326  -3.279   3.967  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.118  -2.773   4.755  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       3.975  -3.262   2.477  1.00  0.00           C  
ATOM   1457  H   LEU A 195       6.751  -4.336   5.381  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       6.737  -3.242   2.718  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       5.628  -2.265   5.366  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.368  -1.414   3.842  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.521  -4.309   4.259  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       2.250  -3.395   4.539  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.336  -2.838   5.822  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       2.900  -1.739   4.491  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.068  -3.840   2.308  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       3.815  -2.237   2.142  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.779  -3.711   1.896  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.745  -1.701   4.820  1.00  0.00           N  
ATOM   1469  CA  LYS A 196       9.983  -0.922   4.840  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.042  -1.588   3.964  1.00  0.00           C  
ATOM   1471  O   LYS A 196      11.658  -0.899   3.169  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.483  -0.741   6.282  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.553   0.156   7.122  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.077   0.367   8.552  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.092  -0.941   9.353  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.744  -0.788  10.676  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.528  -2.223   5.647  1.00  0.00           H  
ATOM   1478  HA  LYS A 196       9.791   0.061   4.407  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.581  -1.722   6.746  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.470  -0.277   6.252  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.473   1.129   6.637  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.556  -0.282   7.168  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.084   0.785   8.504  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.431   1.082   9.063  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.065  -1.294   9.478  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.633  -1.699   8.781  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.693  -0.463  10.578  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.258  -0.138  11.286  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      10.784  -1.702  11.134  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.214  -2.914   4.001  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.169  -3.611   3.111  1.00  0.00           C  
ATOM   1492  C   LYS A 197      11.806  -3.512   1.617  1.00  0.00           C  
ATOM   1493  O   LYS A 197      12.700  -3.553   0.771  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.371  -5.069   3.560  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.215  -5.147   4.846  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.515  -6.584   5.295  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      12.249  -7.352   5.698  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      12.577  -8.709   6.212  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.687  -3.449   4.684  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.124  -3.098   3.204  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.402  -5.542   3.709  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      12.900  -5.610   2.774  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.167  -4.646   4.664  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.713  -4.618   5.655  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      14.024  -7.113   4.487  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      14.191  -6.537   6.152  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      11.722  -6.777   6.466  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      11.595  -7.436   4.827  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      13.058  -9.260   5.513  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      13.172  -8.662   7.029  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      11.741  -9.216   6.473  1.00  0.00           H  
ATOM   1512  N   GLN A 198      10.523  -3.343   1.288  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      10.009  -3.153  -0.071  1.00  0.00           C  
ATOM   1514  C   GLN A 198      10.340  -1.758  -0.638  1.00  0.00           C  
ATOM   1515  O   GLN A 198      10.759  -1.670  -1.794  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       8.493  -3.436  -0.069  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       8.138  -4.930  -0.141  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.550  -5.579  -1.461  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       9.597  -6.202  -1.580  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.762  -5.458  -2.507  1.00  0.00           N  
ATOM   1521  H   GLN A 198       9.845  -3.383   2.033  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      10.497  -3.872  -0.729  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       8.045  -3.014   0.828  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       8.025  -2.935  -0.906  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198       8.623  -5.466   0.675  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       7.060  -5.039  -0.018  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       6.874  -4.965  -2.435  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       8.052  -5.890  -3.368  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.222  -0.685   0.159  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.740   0.655  -0.183  1.00  0.00           C  
ATOM   1531  C   LEU A 199      11.198   1.439   1.076  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.408   2.173   1.677  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.773   1.420  -1.123  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.472   2.045  -0.576  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       7.608   2.494  -1.754  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.642   1.097   0.275  1.00  0.00           C  
ATOM   1537  H   LEU A 199       9.840  -0.824   1.091  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.633   0.498  -0.786  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199      10.344   2.231  -1.577  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       9.507   0.744  -1.936  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.707   2.931   0.012  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       7.343   1.642  -2.377  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       6.692   2.956  -1.387  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       8.158   3.228  -2.337  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.414   0.194  -0.289  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       8.194   0.834   1.173  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       6.724   1.595   0.576  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.459   1.272   1.523  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.916   1.835   2.793  1.00  0.00           C  
ATOM   1550  C   PRO A 200      13.274   3.327   2.655  1.00  0.00           C  
ATOM   1551  O   PRO A 200      13.569   3.812   1.558  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      14.117   0.989   3.237  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.519   0.140   2.028  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.470   0.395   0.947  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.118   1.698   3.539  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.951   1.613   3.564  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.816   0.330   4.055  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.505   0.433   1.666  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.517  -0.917   2.299  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.933   0.881   0.087  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.032  -0.556   0.645  1.00  0.00           H  
ATOM   1562  N   GLY A 201      13.275   4.059   3.773  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.629   5.483   3.834  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.445   5.863   5.075  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.156   5.033   5.648  1.00  0.00           O  
ATOM   1566  H   GLY A 201      13.005   3.616   4.638  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      14.203   5.779   2.955  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.708   6.060   3.842  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.332   7.126   5.495  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      14.950   7.666   6.716  1.00  0.00           C  
ATOM   1571  C   VAL A 202      14.455   6.911   7.948  1.00  0.00           C  
ATOM   1572  O   VAL A 202      13.274   6.581   8.082  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      14.692   9.183   6.851  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      15.277   9.760   8.149  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.323   9.953   5.682  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.725   7.743   4.968  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.027   7.496   6.664  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      13.618   9.366   6.845  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      16.343   9.539   8.218  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      15.131  10.840   8.173  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      14.763   9.340   9.015  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      14.896   9.628   4.736  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      15.126  11.021   5.794  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      16.401   9.788   5.662  1.00  0.00           H  
ATOM   1585  N   LYS A 203      15.406   6.626   8.841  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      15.242   5.709   9.969  1.00  0.00           C  
ATOM   1587  C   LYS A 203      14.207   6.191  10.991  1.00  0.00           C  
ATOM   1588  O   LYS A 203      13.349   5.409  11.399  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      16.630   5.479  10.594  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      16.630   4.202  11.431  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      18.008   3.944  12.055  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      17.995   2.645  12.871  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      19.330   2.360  13.462  1.00  0.00           N  
ATOM   1594  H   LYS A 203      16.338   6.950   8.622  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      14.875   4.758   9.576  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      17.371   5.360   9.799  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      16.915   6.334  11.209  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      15.881   4.294  12.216  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      16.366   3.378  10.768  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      18.752   3.866  11.261  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      18.272   4.779  12.706  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      17.245   2.733  13.663  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      17.695   1.822  12.215  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      19.623   3.101  14.084  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      19.316   1.500  13.995  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      20.035   2.260  12.745  1.00  0.00           H  
ATOM   1607  N   SER A 204      14.288   7.464  11.391  1.00  0.00           N  
ATOM   1608  CA  SER A 204      13.343   8.165  12.288  1.00  0.00           C  
ATOM   1609  C   SER A 204      12.985   7.412  13.587  1.00  0.00           C  
ATOM   1610  O   SER A 204      11.893   7.577  14.134  1.00  0.00           O  
ATOM   1611  CB  SER A 204      12.100   8.612  11.504  1.00  0.00           C  
ATOM   1612  OG  SER A 204      12.471   9.480  10.443  1.00  0.00           O  
ATOM   1613  H   SER A 204      15.012   8.023  10.966  1.00  0.00           H  
ATOM   1614  HA  SER A 204      13.843   9.076  12.619  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      11.594   7.736  11.097  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      11.418   9.143  12.169  1.00  0.00           H  
ATOM   1617  HG  SER A 204      11.660   9.764   9.980  1.00  0.00           H  
ATOM   1618  N   GLU A 205      13.896   6.558  14.077  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      13.686   5.626  15.202  1.00  0.00           C  
ATOM   1620  C   GLU A 205      12.461   4.686  15.040  1.00  0.00           C  
ATOM   1621  O   GLU A 205      11.901   4.179  16.015  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      13.743   6.388  16.540  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      15.139   6.933  16.860  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      15.094   7.878  18.071  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      14.866   7.419  19.215  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      15.272   9.107  17.899  1.00  0.00           O  
ATOM   1627  H   GLU A 205      14.787   6.521  13.606  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      14.539   4.945  15.209  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      13.038   7.215  16.523  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      13.463   5.711  17.338  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      15.809   6.094  17.064  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      15.531   7.470  15.993  1.00  0.00           H  
ATOM   1633  N   GLY A 206      12.062   4.391  13.796  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      10.947   3.504  13.419  1.00  0.00           C  
ATOM   1635  C   GLY A 206      11.236   1.996  13.517  1.00  0.00           C  
ATOM   1636  O   GLY A 206      10.629   1.202  12.791  1.00  0.00           O  
ATOM   1637  H   GLY A 206      12.564   4.835  13.033  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      10.094   3.721  14.063  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      10.656   3.727  12.393  1.00  0.00           H  
ATOM   1640  N   LYS A 207      12.195   1.598  14.365  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      12.584   0.197  14.643  1.00  0.00           C  
ATOM   1642  C   LYS A 207      13.160   0.030  16.057  1.00  0.00           C  
ATOM   1643  O   LYS A 207      12.746  -0.866  16.793  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      13.585  -0.270  13.565  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      14.016  -1.737  13.746  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      14.857  -2.220  12.554  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      15.491  -3.600  12.791  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      14.479  -4.675  12.953  1.00  0.00           N  
ATOM   1649  H   LYS A 207      12.593   2.332  14.939  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      11.696  -0.437  14.588  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      13.119  -0.163  12.585  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      14.473   0.366  13.587  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      14.607  -1.830  14.657  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      13.124  -2.360  13.835  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      14.235  -2.257  11.659  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      15.664  -1.507  12.379  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      16.132  -3.832  11.935  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      16.130  -3.549  13.678  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      13.846  -4.714  12.151  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      14.918  -5.582  13.033  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      13.913  -4.533  13.777  1.00  0.00           H  
ATOM   1662  N   ARG A 208      14.083   0.922  16.435  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      14.710   1.041  17.764  1.00  0.00           C  
ATOM   1664  C   ARG A 208      14.792   2.521  18.144  1.00  0.00           C  
ATOM   1665  O   ARG A 208      15.322   3.321  17.370  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      16.096   0.361  17.713  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      16.955   0.424  18.990  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      16.246  -0.137  20.232  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      17.190  -0.588  21.277  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      17.860   0.158  22.139  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      17.854   1.454  22.108  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      18.567  -0.380  23.088  1.00  0.00           N  
ATOM   1673  H   ARG A 208      14.382   1.584  15.733  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      14.092   0.534  18.509  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      15.949  -0.690  17.460  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      16.676   0.809  16.903  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      17.858  -0.160  18.807  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      17.256   1.454  19.182  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      15.585   0.627  20.637  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      15.635  -0.990  19.932  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      17.286  -1.585  21.392  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      17.225   1.953  21.493  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      18.454   1.976  22.743  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      18.610  -1.379  23.193  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      18.881   0.224  23.848  1.00  0.00           H  
ATOM   1686  N   LYS A 209      14.267   2.878  19.317  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      14.311   4.234  19.897  1.00  0.00           C  
ATOM   1688  C   LYS A 209      15.478   4.380  20.874  1.00  0.00           C  
ATOM   1689  O   LYS A 209      16.059   3.381  21.295  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      12.943   4.567  20.524  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      11.892   4.862  19.443  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      10.449   4.758  19.952  1.00  0.00           C  
ATOM   1693  CE  LYS A 209       9.435   5.198  18.884  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209       9.515   4.395  17.636  1.00  0.00           N  
ATOM   1695  H   LYS A 209      13.845   2.145  19.885  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      14.503   4.957  19.105  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      12.614   3.727  21.130  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      13.034   5.443  21.167  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      12.057   5.870  19.063  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      12.016   4.148  18.629  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      10.241   3.729  20.253  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      10.330   5.400  20.824  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209       8.429   5.119  19.306  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209       9.613   6.251  18.647  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      10.410   4.514  17.168  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209       9.375   3.413  17.816  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209       8.794   4.687  16.972  1.00  0.00           H  
ATOM   1708  N   GLY A 210      15.832   5.615  21.224  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      17.007   5.992  22.033  1.00  0.00           C  
ATOM   1710  C   GLY A 210      16.973   5.638  23.531  1.00  0.00           C  
ATOM   1711  O   GLY A 210      17.332   6.476  24.356  1.00  0.00           O  
ATOM   1712  H   GLY A 210      15.346   6.367  20.740  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      17.883   5.504  21.605  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      17.156   7.068  21.944  1.00  0.00           H  
ATOM   1715  N   ASP A 211      16.536   4.424  23.889  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      16.500   3.790  25.222  1.00  0.00           C  
ATOM   1717  C   ASP A 211      15.560   4.428  26.256  1.00  0.00           C  
ATOM   1718  O   ASP A 211      15.014   3.714  27.097  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      17.921   3.587  25.785  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      18.747   2.602  24.947  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      19.328   3.002  23.912  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      18.784   1.393  25.271  1.00  0.00           O  
ATOM   1723  H   ASP A 211      16.213   3.842  23.131  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      16.084   2.794  25.083  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      18.439   4.546  25.849  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      17.840   3.197  26.803  1.00  0.00           H  
ATOM   1727  N   GLU A 212      15.313   5.736  26.187  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      14.477   6.437  27.167  1.00  0.00           C  
ATOM   1729  C   GLU A 212      12.968   6.369  26.863  1.00  0.00           C  
ATOM   1730  O   GLU A 212      12.144   6.560  27.762  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      14.941   7.894  27.323  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      16.369   8.010  27.874  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      16.738   9.481  28.146  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      17.204  10.182  27.213  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      16.573   9.952  29.299  1.00  0.00           O  
ATOM   1736  H   GLU A 212      15.852   6.284  25.524  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      14.624   5.921  28.111  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      14.881   8.398  26.356  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      14.267   8.403  28.013  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      16.438   7.433  28.801  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      17.074   7.578  27.161  1.00  0.00           H  
ATOM   1742  N   VAL A 213      12.603   6.076  25.607  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      11.213   5.958  25.112  1.00  0.00           C  
ATOM   1744  C   VAL A 213      10.976   4.686  24.271  1.00  0.00           C  
ATOM   1745  O   VAL A 213       9.978   4.584  23.554  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      10.759   7.239  24.370  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      10.765   8.467  25.290  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      11.619   7.560  23.140  1.00  0.00           C  
ATOM   1749  H   VAL A 213      13.351   5.949  24.940  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      10.555   5.848  25.974  1.00  0.00           H  
ATOM   1751  HB  VAL A 213       9.730   7.102  24.038  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      10.169   8.261  26.180  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      11.782   8.718  25.590  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      10.329   9.318  24.767  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      11.212   8.437  22.636  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      12.650   7.758  23.432  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      11.592   6.722  22.445  1.00  0.00           H  
ATOM   1758  N   ASP A 214      11.892   3.713  24.343  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      11.841   2.432  23.608  1.00  0.00           C  
ATOM   1760  C   ASP A 214      10.986   1.348  24.301  1.00  0.00           C  
ATOM   1761  O   ASP A 214      10.144   0.727  23.614  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      13.274   1.937  23.332  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      13.304   0.741  22.356  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      13.123   0.962  21.132  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      13.546  -0.407  22.803  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      11.151   1.126  25.524  1.00  0.00           O  
ATOM   1767  H   ASP A 214      12.639   3.834  25.011  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      11.377   2.616  22.640  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      13.858   2.755  22.909  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      13.745   1.660  24.278  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.298  -6.007  -8.704  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A 103      -6.062  11.651  22.071  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -6.326  10.208  21.878  1.00  0.00           C  
ATOM      3  C   GLY A 103      -5.037   9.399  21.858  1.00  0.00           C  
ATOM      4  O   GLY A 103      -3.997   9.892  21.418  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -5.614  11.809  22.960  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -6.926  12.169  22.048  1.00  0.00           H  
ATOM      7  H3  GLY A 103      -5.458  11.994  21.341  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -6.961   9.843  22.685  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -6.841  10.056  20.930  1.00  0.00           H  
ATOM     10  N   SER A 104      -5.089   8.145  22.321  1.00  0.00           N  
ATOM     11  CA  SER A 104      -3.907   7.268  22.471  1.00  0.00           C  
ATOM     12  C   SER A 104      -3.343   6.737  21.143  1.00  0.00           C  
ATOM     13  O   SER A 104      -2.150   6.435  21.058  1.00  0.00           O  
ATOM     14  CB  SER A 104      -4.249   6.080  23.382  1.00  0.00           C  
ATOM     15  OG  SER A 104      -4.780   6.532  24.621  1.00  0.00           O  
ATOM     16  H   SER A 104      -5.961   7.807  22.706  1.00  0.00           H  
ATOM     17  HA  SER A 104      -3.111   7.837  22.957  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -4.982   5.443  22.884  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -3.345   5.497  23.564  1.00  0.00           H  
ATOM     20  HG  SER A 104      -4.969   5.750  25.177  1.00  0.00           H  
ATOM     21  N   LYS A 105      -4.177   6.636  20.096  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -3.782   6.230  18.735  1.00  0.00           C  
ATOM     23  C   LYS A 105      -3.268   7.441  17.944  1.00  0.00           C  
ATOM     24  O   LYS A 105      -4.005   8.408  17.738  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -4.970   5.520  18.060  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -4.637   4.918  16.682  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -5.806   4.040  16.203  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -5.559   3.347  14.854  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -5.671   4.273  13.698  1.00  0.00           N  
ATOM     30  H   LYS A 105      -5.139   6.909  20.245  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -2.967   5.508  18.809  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -5.294   4.711  18.718  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -5.801   6.219  17.951  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -4.458   5.720  15.964  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -3.738   4.304  16.761  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -5.970   3.258  16.946  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -6.717   4.638  16.144  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -4.576   2.867  14.866  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -6.309   2.557  14.748  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -5.720   3.762  12.829  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      -6.492   4.855  13.758  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -4.852   4.878  13.605  1.00  0.00           H  
ATOM     43  N   ALA A 106      -2.010   7.381  17.508  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -1.326   8.428  16.745  1.00  0.00           C  
ATOM     45  C   ALA A 106      -0.374   7.820  15.696  1.00  0.00           C  
ATOM     46  O   ALA A 106       0.250   6.783  15.934  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -0.577   9.347  17.719  1.00  0.00           C  
ATOM     48  H   ALA A 106      -1.477   6.551  17.722  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -2.067   9.027  16.212  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       0.176   8.778  18.267  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -0.084  10.148  17.166  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -1.280   9.789  18.427  1.00  0.00           H  
ATOM     53  N   GLU A 107      -0.270   8.463  14.530  1.00  0.00           N  
ATOM     54  CA  GLU A 107       0.442   7.962  13.340  1.00  0.00           C  
ATOM     55  C   GLU A 107       1.225   9.087  12.635  1.00  0.00           C  
ATOM     56  O   GLU A 107       0.820  10.254  12.664  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -0.570   7.333  12.362  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -1.159   6.007  12.867  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -2.406   5.606  12.065  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -2.285   5.287  10.860  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -3.516   5.597  12.652  1.00  0.00           O  
ATOM     62  H   GLU A 107      -0.765   9.338  14.425  1.00  0.00           H  
ATOM     63  HA  GLU A 107       1.161   7.196  13.634  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -1.380   8.044  12.186  1.00  0.00           H  
ATOM     65  HB3 GLU A 107      -0.073   7.142  11.411  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -0.398   5.227  12.796  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -1.441   6.099  13.917  1.00  0.00           H  
ATOM     68  N   LYS A 108       2.339   8.735  11.976  1.00  0.00           N  
ATOM     69  CA  LYS A 108       3.261   9.674  11.297  1.00  0.00           C  
ATOM     70  C   LYS A 108       3.016   9.805   9.781  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.850  10.353   9.061  1.00  0.00           O  
ATOM     72  CB  LYS A 108       4.724   9.317  11.636  1.00  0.00           C  
ATOM     73  CG  LYS A 108       5.009   9.373  13.149  1.00  0.00           C  
ATOM     74  CD  LYS A 108       6.485   9.115  13.496  1.00  0.00           C  
ATOM     75  CE  LYS A 108       7.463  10.194  13.000  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       7.276  11.496  13.696  1.00  0.00           N  
ATOM     77  H   LYS A 108       2.599   7.755  11.986  1.00  0.00           H  
ATOM     78  HA  LYS A 108       3.078  10.676  11.691  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       4.950   8.317  11.261  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       5.380  10.028  11.132  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       4.705  10.345  13.541  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       4.412   8.610  13.652  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       6.580   9.024  14.580  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       6.779   8.156  13.062  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       8.482   9.835  13.175  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       7.343  10.321  11.920  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       7.953  12.178  13.377  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       6.357  11.882  13.527  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       7.395  11.398  14.695  1.00  0.00           H  
ATOM     90  N   THR A 109       1.892   9.283   9.289  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.487   9.247   7.871  1.00  0.00           C  
ATOM     92  C   THR A 109       1.529  10.620   7.194  1.00  0.00           C  
ATOM     93  O   THR A 109       1.161  11.629   7.799  1.00  0.00           O  
ATOM     94  CB  THR A 109       0.051   8.709   7.748  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.093   7.569   8.566  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.368   8.321   6.327  1.00  0.00           C  
ATOM     97  H   THR A 109       1.273   8.825   9.940  1.00  0.00           H  
ATOM     98  HA  THR A 109       2.151   8.573   7.342  1.00  0.00           H  
ATOM     99  HB  THR A 109      -0.627   9.480   8.106  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.041   7.428   8.715  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -1.417   8.559   6.184  1.00  0.00           H  
ATOM    102 HG22 THR A 109       0.183   8.855   5.567  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.190   7.264   6.149  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.886  10.653   5.903  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.803  11.893   5.097  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.364  12.363   4.752  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.184  13.496   4.304  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.702  11.797   3.845  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.039  11.245   2.568  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.039  11.241   1.415  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.518   9.825   2.759  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.197   9.777   5.477  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.230  12.687   5.712  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.045  12.808   3.618  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.585  11.206   4.085  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.208  11.886   2.278  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.863  10.568   1.643  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.547  10.908   0.502  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.427  12.247   1.257  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       1.160   9.437   1.807  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       2.324   9.195   3.132  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       0.702   9.793   3.469  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.653  11.508   4.940  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.066  11.801   4.655  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.518  11.550   3.208  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.445  12.220   2.750  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.436  10.603   5.321  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.682  11.178   5.303  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.277  12.842   4.903  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.888  10.620   2.474  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.185  10.351   1.054  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.186   8.862   0.653  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.688   8.530  -0.419  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.212  11.145   0.157  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.913  11.932  -0.963  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.898  12.660  -0.690  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -1.420  11.868  -2.112  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.149  10.088   2.901  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.191  10.703   0.859  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.643  11.854   0.757  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.505  10.445  -0.296  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.662   7.950   1.482  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.673   6.505   1.218  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.789   5.653   2.500  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.450   6.105   3.595  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.499   6.111   0.290  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.845   6.815   0.427  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.638   6.671   1.581  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.351   7.542  -0.672  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.942   7.197   1.615  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.638   8.105  -0.623  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.436   7.922   0.518  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.271   8.248   2.362  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.585   6.275   0.666  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.328   5.039   0.353  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.838   6.283  -0.731  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.263   6.158   2.450  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.762   7.652  -1.569  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.560   7.063   2.493  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.026   8.649  -1.474  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.436   8.328   0.551  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.309   4.428   2.368  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.751   3.543   3.452  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.326   2.075   3.256  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.035   1.650   2.140  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.276   3.654   3.562  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.496   4.101   1.424  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.319   3.880   4.390  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.739   3.250   2.662  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.630   3.088   4.425  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.566   4.697   3.670  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.309   1.304   4.346  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.910  -0.104   4.411  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.808  -0.918   5.372  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.102  -0.470   6.483  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.453  -0.130   4.889  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.511   1.750   5.235  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -1.970  -0.555   3.417  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.385   0.261   5.904  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.073  -1.151   4.859  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.147   0.498   4.233  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.234  -2.121   4.976  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.073  -3.020   5.784  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.999  -4.460   5.252  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.451  -4.705   4.178  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.537  -2.533   5.799  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.191  -2.420   4.414  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.696  -2.141   4.536  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.109  -1.219   5.277  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.502  -2.860   3.897  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.957  -2.487   4.067  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.714  -3.030   6.814  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -6.126  -3.222   6.407  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.577  -1.559   6.286  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.716  -1.612   3.854  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.042  -3.350   3.862  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.591  -5.421   5.960  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.871  -6.741   5.392  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.146  -6.735   4.533  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.168  -6.157   4.907  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.909  -7.788   6.507  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.605  -7.905   7.278  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.395  -8.106   6.584  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.596  -7.826   8.685  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.199  -8.312   7.292  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.392  -7.989   9.395  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.198  -8.265   8.696  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.046  -8.487   9.371  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.974  -5.208   6.871  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.054  -7.007   4.725  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.722  -7.545   7.193  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.129  -8.760   6.064  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.377  -8.094   5.506  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.514  -7.646   9.227  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.274  -8.506   6.771  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.381  -7.932  10.472  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.668  -8.798   8.774  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.076  -7.387   3.370  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.132  -7.437   2.368  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.400  -8.134   2.885  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.364  -9.314   3.251  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.570  -8.138   1.131  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.193  -7.813   3.119  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.383  -6.422   2.086  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.271  -9.147   1.409  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.328  -8.186   0.348  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.697  -7.601   0.757  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.526  -7.409   2.885  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.795  -7.878   3.468  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.549  -8.877   2.579  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.218  -9.767   3.103  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.692  -6.679   3.827  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -11.032  -5.702   4.818  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -12.060  -4.693   5.352  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -11.430  -3.675   6.314  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -10.723  -2.583   5.599  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.467  -6.444   2.590  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.559  -8.412   4.392  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.964  -6.138   2.918  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.609  -7.064   4.278  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.621  -6.264   5.657  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -10.221  -5.170   4.320  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -12.541  -4.170   4.522  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -12.829  -5.242   5.897  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -12.227  -3.244   6.927  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -10.743  -4.199   6.986  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -10.295  -1.931   6.243  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119      -9.959  -2.926   5.016  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -11.350  -2.054   5.009  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.424  -8.756   1.254  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.018  -9.671   0.271  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.194  -9.750  -1.019  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.590  -8.763  -1.449  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.450  -9.236  -0.061  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.065 -10.228  -0.860  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.863  -7.998   0.894  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.071 -10.670   0.702  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -14.016  -9.117   0.863  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.440  -8.287  -0.601  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.032 -10.091  -0.827  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.238 -10.910  -1.683  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.624 -11.151  -2.994  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.366 -10.447  -4.154  1.00  0.00           C  
ATOM    264  O   ASN A 121     -10.928 -10.518  -5.302  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.489 -12.676  -3.178  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.836 -13.112  -4.485  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.389 -13.893  -5.249  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.632 -12.672  -4.775  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.811 -11.646  -1.292  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.627 -10.717  -2.969  1.00  0.00           H  
ATOM    271  HB2 ASN A 121      -9.893 -13.083  -2.364  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.482 -13.126  -3.133  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.208 -11.934  -4.222  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.218 -12.968  -5.643  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.465  -9.729  -3.876  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.141  -8.859  -4.857  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.277  -7.663  -5.285  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.387  -7.227  -6.433  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.487  -8.373  -4.288  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.516  -9.487  -4.012  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.839 -10.391  -5.208  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.413  -9.642  -6.345  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -16.690 -10.121  -7.544  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -16.463 -11.363  -7.866  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -17.207  -9.350  -8.458  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.810  -9.750  -2.923  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.324  -9.430  -5.767  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.304  -7.835  -3.354  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.929  -7.664  -4.991  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.142 -10.123  -3.213  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.441  -9.027  -3.660  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -14.927 -10.907  -5.515  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -16.556 -11.144  -4.875  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -16.650  -8.675  -6.185  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -16.083 -11.988  -7.176  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -16.693 -11.707  -8.783  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.412  -8.386  -8.253  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -17.428  -9.720  -9.368  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.421  -7.155  -4.390  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.532  -6.008  -4.646  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.387  -6.334  -5.616  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.004  -7.493  -5.785  1.00  0.00           O  
ATOM    303  CB  SER A 123     -10.021  -5.399  -3.335  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.151  -6.256  -2.611  1.00  0.00           O  
ATOM    305  H   SER A 123     -11.373  -7.608  -3.490  1.00  0.00           H  
ATOM    306  HA  SER A 123     -11.135  -5.235  -5.127  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -9.490  -4.472  -3.558  1.00  0.00           H  
ATOM    308  HB3 SER A 123     -10.882  -5.150  -2.712  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.623  -7.078  -2.372  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.852  -5.317  -6.303  1.00  0.00           N  
ATOM    311  CA  THR A 124      -7.995  -5.502  -7.485  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.895  -4.456  -7.508  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.161  -3.270  -7.297  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.814  -5.402  -8.783  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.032  -6.109  -8.700  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.094  -5.899 -10.034  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.087  -4.362  -6.065  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.517  -6.471  -7.444  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.060  -4.363  -8.920  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.582  -5.648  -8.043  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.918  -6.968  -9.957  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -8.719  -5.709 -10.906  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.146  -5.377 -10.164  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.672  -4.895  -7.785  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.496  -4.054  -7.856  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.509  -3.233  -9.147  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.499  -3.776 -10.252  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.309  -5.002  -7.752  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.706  -4.266  -8.204  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.537  -5.875  -8.016  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.480  -3.394  -6.994  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.258  -5.404  -6.738  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.494  -5.839  -8.431  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.518  -1.907  -9.013  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.325  -0.975 -10.138  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.886  -0.938 -10.665  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.654  -0.438 -11.767  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.832   0.421  -9.741  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.243   0.677 -10.294  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.350  -0.249  -9.763  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -7.652   0.003  -8.282  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -8.688  -0.941  -7.784  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.627  -1.546  -8.066  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.911  -1.329 -10.985  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.810   0.544  -8.657  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.175   1.182 -10.167  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.514   1.707 -10.079  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.197   0.574 -11.377  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -8.255  -0.061 -10.343  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.067  -1.292  -9.911  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -6.729  -0.116  -7.703  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.000   1.033  -8.173  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.487  -0.974  -8.405  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -8.296  -1.877  -7.706  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.029  -0.678  -6.870  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.929  -1.478  -9.912  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.508  -1.516 -10.288  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.163  -2.554 -11.364  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.761  -2.329 -12.150  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.209  -1.864  -9.011  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.200  -0.532 -10.644  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.077  -1.754  -9.404  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.920  -3.657 -11.427  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.786  -4.696 -12.467  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.101  -5.249 -13.072  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.058  -6.038 -14.023  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.140  -5.821 -11.978  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.657  -6.851 -10.690  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.596  -3.773 -10.681  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.279  -4.221 -13.306  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.377  -6.457 -12.835  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       1.074  -5.393 -11.610  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.262  -4.799 -12.587  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.599  -5.218 -13.027  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.888  -6.719 -12.822  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.327  -7.414 -13.742  1.00  0.00           O  
ATOM    377  CB  MET A 129      -4.901  -4.676 -14.441  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.407  -4.555 -14.727  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.142  -2.907 -14.486  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.818  -2.604 -12.728  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.230  -4.183 -11.786  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.296  -4.724 -12.357  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.448  -3.692 -14.566  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.453  -5.340 -15.181  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.565  -4.823 -15.772  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -6.954  -5.277 -14.121  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -5.742  -2.572 -12.555  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.255  -1.648 -12.441  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.261  -3.398 -12.126  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.687  -7.221 -11.597  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.224  -8.525 -11.170  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.680  -8.497  -9.704  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.355  -7.571  -8.951  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -4.270  -9.693 -11.490  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.091  -9.885 -10.530  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.263 -11.127 -10.917  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -1.570 -11.116 -11.964  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -2.303 -12.140 -10.176  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.358  -6.599 -10.862  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -6.130  -8.710 -11.751  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -4.858 -10.611 -11.474  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -3.885  -9.565 -12.501  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -2.465  -8.996 -10.552  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.472 -10.002  -9.512  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.499  -9.475  -9.300  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.233  -9.397  -8.034  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.353  -9.723  -6.832  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.583 -10.685  -6.836  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.558 -10.169  -8.048  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -9.530  -9.633  -9.110  1.00  0.00           C  
ATOM    411  CD  LYS A 131     -10.967 -10.116  -8.860  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -11.994  -9.354  -9.708  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -12.146  -7.942  -9.264  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.632 -10.278  -9.894  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.524  -8.363  -7.911  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.383 -11.233  -8.198  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.017 -10.005  -7.074  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.511  -8.549  -9.067  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -9.205  -9.944 -10.103  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -11.026 -11.180  -9.095  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -11.226  -9.987  -7.810  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -11.687  -9.392 -10.758  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -12.957  -9.867  -9.624  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -12.411  -7.876  -8.285  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -11.273  -7.428  -9.349  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -12.842  -7.454  -9.812  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.470  -8.886  -5.807  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.684  -8.958  -4.572  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.131 -10.154  -3.715  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.322 -10.436  -3.592  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.775  -7.587  -3.865  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.931  -6.564  -4.664  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.311  -7.624  -2.404  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.271  -5.100  -4.376  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.164  -8.147  -5.889  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.645  -9.130  -4.845  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.820  -7.271  -3.871  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.872  -6.726  -4.457  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.080  -6.717  -5.731  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -5.474  -6.646  -1.960  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.901  -8.339  -1.830  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -4.255  -7.886  -2.345  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.320  -4.916  -4.607  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -5.068  -4.852  -3.336  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.656  -4.469  -5.016  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.182 -10.887  -3.129  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.473 -12.060  -2.296  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.012 -11.641  -0.920  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.482 -10.726  -0.285  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.239 -12.961  -2.126  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.581 -13.378  -3.443  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -2.571 -14.520  -3.220  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -1.380 -14.240  -2.941  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -2.960 -15.710  -3.329  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.219 -10.613  -3.227  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.241 -12.655  -2.794  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.493 -12.435  -1.541  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.541 -13.856  -1.579  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.353 -13.693  -4.148  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.064 -12.506  -3.851  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.045 -12.336  -0.439  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.679 -12.096   0.871  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.761 -12.537   2.021  1.00  0.00           C  
ATOM    464  O   LYS A 134      -6.113 -13.582   1.936  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.057 -12.791   0.881  1.00  0.00           C  
ATOM    466  CG  LYS A 134     -10.011 -12.354   2.006  1.00  0.00           C  
ATOM    467  CD  LYS A 134      -9.911 -13.179   3.297  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -10.923 -12.643   4.318  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -10.901 -13.428   5.579  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.391 -13.092  -1.010  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.841 -11.021   0.970  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.552 -12.540  -0.056  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.930 -13.875   0.900  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.850 -11.299   2.225  1.00  0.00           H  
ATOM    475  HG3 LYS A 134     -11.030 -12.466   1.631  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -10.136 -14.223   3.072  1.00  0.00           H  
ATOM    477  HD3 LYS A 134      -8.909 -13.115   3.716  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.693 -11.593   4.524  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.923 -12.679   3.873  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134      -9.994 -13.392   6.022  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -11.578 -13.071   6.241  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -11.128 -14.400   5.412  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.719 -11.760   3.106  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.974 -12.098   4.331  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.452 -11.881   4.270  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.736 -12.345   5.157  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.296 -10.924   3.120  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.359 -11.483   5.145  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -6.157 -13.144   4.586  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.955 -11.177   3.248  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.568 -10.695   3.135  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.542  -9.175   2.882  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.594  -8.564   2.691  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.787 -11.548   2.110  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.293 -11.529   0.656  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.974 -10.225  -0.067  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.830  -9.945  -0.400  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -2.940  -9.366  -0.305  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.614 -10.821   2.570  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -2.071 -10.838   4.096  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.739 -11.246   2.121  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.819 -12.583   2.454  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.816 -12.338   0.098  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.363 -11.722   0.642  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.905  -9.591  -0.074  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.655  -8.433  -0.565  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.370  -8.534   2.934  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.256  -7.060   2.884  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.750  -6.480   1.550  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.399  -6.966   0.474  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.186  -6.593   3.180  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.330  -5.066   3.128  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.649  -7.031   4.575  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.527  -9.076   3.062  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.890  -6.650   3.670  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.860  -7.031   2.445  1.00  0.00           H  
ATOM    517 HG11 VAL A 137       1.339  -4.784   3.419  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       0.164  -4.700   2.116  1.00  0.00           H  
ATOM    519 HG13 VAL A 137      -0.385  -4.595   3.803  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.644  -8.117   4.658  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       1.670  -6.691   4.744  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       0.004  -6.602   5.342  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.512  -5.385   1.617  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.818  -4.490   0.493  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.594  -3.028   0.881  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.839  -2.635   2.023  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.227  -4.753  -0.059  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.375  -4.412   0.906  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.736  -4.529   0.206  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.825  -4.061   1.084  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.116  -4.069   0.827  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.631  -4.610  -0.238  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.935  -3.549   1.684  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.785  -5.062   2.543  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.121  -4.712  -0.315  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.350  -4.168  -0.973  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.292  -5.808  -0.318  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.342  -5.083   1.765  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.258  -3.393   1.264  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.725  -3.921  -0.701  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -6.905  -5.567  -0.083  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.569  -3.599   1.947  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.037  -5.058  -0.925  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.623  -4.586  -0.384  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.527  -3.150   2.532  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.919  -3.479   1.499  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.127  -2.230  -0.074  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.870  -0.799   0.084  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.802   0.003  -0.831  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.241  -0.512  -1.860  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.400  -0.449  -0.222  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.739  -1.223   0.465  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.515  -1.394   1.956  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       1.020  -2.596  -0.137  1.00  0.00           C  
ATOM    555  H   LEU A 139      -1.970  -2.623  -0.991  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.085  -0.505   1.108  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.244  -0.507  -1.302  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.272   0.587   0.100  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.636  -0.614   0.348  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       0.192  -0.433   2.336  1.00  0.00           H  
ATOM    561 HD12 LEU A 139      -0.251  -2.139   2.156  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       1.444  -1.690   2.440  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.215  -3.296   0.062  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.156  -2.496  -1.213  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.933  -2.980   0.314  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.071   1.266  -0.504  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.818   2.171  -1.382  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.295   3.601  -1.381  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.702   4.059  -0.407  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.320   2.163  -1.070  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.580   2.592   0.254  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.701   1.643   0.363  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.691   1.804  -2.391  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.841   2.820  -1.768  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.700   1.156  -1.212  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.510   2.396   0.465  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.552   4.319  -2.477  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.390   5.773  -2.613  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.770   6.426  -2.566  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.648   6.044  -3.340  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.655   6.055  -3.934  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.531   7.530  -4.360  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.322   8.296  -3.813  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.209   9.588  -4.635  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.168  10.502  -4.116  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.025   3.832  -3.233  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.794   6.169  -1.791  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.662   5.607  -3.885  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -3.203   5.546  -4.730  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -2.454   7.533  -5.446  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -3.429   8.085  -4.087  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -1.474   8.524  -2.758  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.414   7.703  -3.936  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.986   9.321  -5.673  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.175  10.100  -4.620  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -0.028  11.283  -4.740  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.466  10.901  -3.224  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141       0.723  10.027  -4.004  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.945   7.434  -1.708  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.098   8.343  -1.740  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.770   9.515  -2.660  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.856  10.286  -2.373  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.511   8.729  -0.310  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.577   9.848  -0.199  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.061  11.303  -0.242  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.838  11.498   0.659  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.302  12.880   0.670  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.149   7.710  -1.138  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.946   7.815  -2.164  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.938   7.834   0.144  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.623   8.968   0.276  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.331   9.715  -0.982  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.086   9.718   0.756  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.790  11.563  -1.260  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.864  11.970   0.078  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -6.101  11.191   1.675  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.054  10.842   0.277  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -6.021  13.585   0.730  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.674  12.986   1.463  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -4.702  13.035  -0.142  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.505   9.649  -3.763  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.337  10.746  -4.729  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.607  10.979  -5.551  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.309  10.023  -5.872  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.149  10.467  -5.672  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.279   9.173  -6.488  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.902   8.898  -7.634  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.421   7.304  -8.323  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.225   8.953  -3.946  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.112  11.656  -4.177  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.048  11.305  -6.364  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.235  10.416  -5.082  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.337   8.325  -5.805  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.198   9.205  -7.072  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -5.409   7.404  -8.777  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -3.706   6.983  -9.079  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.460   6.559  -7.528  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.915  12.222  -5.940  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.924  12.477  -6.977  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.436  11.950  -8.330  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.304  12.211  -8.742  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.401  13.946  -7.012  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -8.277  14.985  -7.006  1.00  0.00           C  
ATOM    644  CG2 VAL A 144     -10.342  14.228  -8.177  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.466  13.016  -5.513  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.790  11.892  -6.700  1.00  0.00           H  
ATOM    647  HB  VAL A 144     -10.003  14.117  -6.127  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -7.683  14.883  -6.098  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -7.642  14.864  -7.882  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -8.713  15.984  -6.999  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -11.146  13.494  -8.173  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -10.778  15.220  -8.056  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -9.798  14.185  -9.122  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.280  11.167  -9.006  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -8.941  10.487 -10.263  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.662  11.517 -11.382  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.537  12.339 -11.678  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.095   9.538 -10.629  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -9.817   8.645 -11.848  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -9.284   9.140 -12.863  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -10.139   7.435 -11.787  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.198  11.006  -8.619  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.051   9.880 -10.093  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.303   8.898  -9.768  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -10.987  10.132 -10.823  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.481  11.493 -12.030  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.097  12.487 -13.035  1.00  0.00           C  
ATOM    668  C   PRO A 146      -7.894  12.404 -14.349  1.00  0.00           C  
ATOM    669  O   PRO A 146      -7.879  13.358 -15.129  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.597  12.261 -13.262  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.415  10.777 -12.948  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.390  10.558 -11.800  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.257  13.483 -12.623  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.287  12.499 -14.281  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.027  12.856 -12.546  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -5.727  10.172 -13.801  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.394  10.540 -12.652  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -6.736   9.523 -11.805  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -5.903  10.791 -10.852  1.00  0.00           H  
ATOM    680  N   GLU A 147      -8.604  11.302 -14.602  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -9.499  11.124 -15.758  1.00  0.00           C  
ATOM    682  C   GLU A 147     -10.989  11.225 -15.376  1.00  0.00           C  
ATOM    683  O   GLU A 147     -11.848  11.319 -16.258  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.200   9.784 -16.452  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -7.776   9.719 -17.025  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -7.573   8.439 -17.859  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -7.876   8.448 -19.078  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -7.100   7.414 -17.309  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.593  10.554 -13.907  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.319  11.914 -16.488  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -9.345   8.964 -15.748  1.00  0.00           H  
ATOM    692  HB3 GLU A 147      -9.905   9.653 -17.275  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -7.605  10.597 -17.652  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -7.051   9.748 -16.208  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.302  11.233 -14.070  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.661  11.293 -13.501  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.732  12.172 -12.235  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.194  11.697 -11.193  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.172   9.869 -13.206  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.404   8.995 -14.443  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -14.013   7.651 -14.022  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -12.970   6.741 -13.356  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -13.530   5.401 -13.047  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.520  11.209 -13.422  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.334  11.752 -14.227  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.466   9.371 -12.543  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.130   9.947 -12.688  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -14.102   9.505 -15.109  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.468   8.821 -14.973  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -14.838   7.841 -13.329  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.404   7.159 -14.913  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -12.113   6.640 -14.030  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -12.610   7.218 -12.439  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -12.836   4.811 -12.607  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -14.322   5.465 -12.422  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -13.838   4.929 -13.888  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.328  13.455 -12.273  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.317  14.301 -11.078  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.713  14.575 -10.489  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.817  14.995  -9.338  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.554  15.569 -11.465  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -11.772  15.657 -12.977  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -11.805  14.194 -13.415  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.749  13.779 -10.314  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -11.924  16.450 -10.938  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.494  15.423 -11.244  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -12.736  16.121 -13.183  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -10.967  16.203 -13.470  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -12.438  14.075 -14.296  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -10.790  13.861 -13.632  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.787  14.285 -11.236  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.174  14.304 -10.755  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.413  13.339  -9.571  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.279  13.606  -8.734  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -17.093  13.986 -11.950  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -18.583  14.226 -11.653  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -19.496  14.025 -12.866  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -19.088  13.657 -13.962  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -20.784  14.258 -12.719  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.626  13.942 -12.172  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.398  15.315 -10.409  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -16.806  14.630 -12.785  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -16.946  12.947 -12.251  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -18.913  13.544 -10.868  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -18.712  15.247 -11.292  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -21.150  14.561 -11.828  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -21.391  14.128 -13.516  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.622  12.262  -9.442  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.604  11.408  -8.244  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.189  12.137  -6.957  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.622  11.760  -5.864  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -14.532  10.324  -8.446  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -14.910   9.168  -9.374  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -13.633   8.391  -9.671  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -15.909   8.246  -8.680  1.00  0.00           C  
ATOM    756  H   LEU A 151     -14.966  12.040 -10.188  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.583  10.958  -8.083  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -13.624  10.802  -8.813  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.279   9.892  -7.477  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -15.331   9.543 -10.308  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -13.152   8.106  -8.735  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -13.857   7.508 -10.265  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -12.954   9.039 -10.222  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -16.840   8.780  -8.498  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -16.117   7.383  -9.312  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -15.501   7.912  -7.725  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.295  13.121  -7.070  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.386  13.455  -5.982  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.399  12.312  -5.691  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.110  11.460  -6.534  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.007  13.404  -7.996  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.816  14.348  -6.241  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.962  13.670  -5.081  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.860  12.330  -4.479  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.809  11.482  -3.938  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.294  10.034  -3.776  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.297   9.783  -3.102  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.311  12.075  -2.601  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.149  13.616  -2.565  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.914  14.411  -3.615  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.398  13.739  -2.922  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.181  13.040  -3.867  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.981  11.491  -4.631  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -11.032  11.818  -1.823  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.368  11.600  -2.332  1.00  0.00           H  
ATOM    786  HG2 MET A 153     -11.094  14.079  -2.843  1.00  0.00           H  
ATOM    787  HG3 MET A 153      -9.931  13.908  -1.541  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -6.542  14.104  -3.490  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.304  14.038  -1.878  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.454  12.657  -2.998  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.570   9.088  -4.376  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.833   7.644  -4.309  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.620   6.859  -3.795  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.502   7.370  -3.782  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.367   7.095  -5.656  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.616   7.543  -6.932  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.847   7.467  -5.804  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.175   7.037  -7.017  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.766   9.374  -4.926  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.608   7.492  -3.560  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.331   6.004  -5.618  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.145   7.143  -7.798  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.622   8.630  -7.016  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.955   8.547  -5.912  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.260   6.968  -6.680  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.400   7.132  -4.926  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -9.159   5.964  -6.830  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -8.773   7.250  -8.006  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.545   7.534  -6.286  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.847   5.618  -3.363  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.849   4.721  -2.769  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.396   3.679  -3.807  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.020   2.630  -3.994  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.423   4.062  -1.504  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.759   5.092  -0.413  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.825   5.583   0.263  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.960   5.396  -0.216  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.778   5.253  -3.463  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.973   5.298  -2.462  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.319   3.495  -1.765  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.687   3.358  -1.113  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.312   3.992  -4.516  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.688   3.133  -5.539  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.858   2.038  -4.856  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.841   2.366  -4.255  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.820   4.021  -6.464  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.923   3.690  -7.958  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.301   4.076  -8.518  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.248   4.437  -9.950  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -8.149   5.163 -10.588  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -9.305   5.461 -10.075  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -7.929   5.650 -11.770  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.873   4.881  -4.291  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.476   2.658  -6.121  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.089   5.071  -6.333  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.773   3.938  -6.182  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.159   4.268  -8.479  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.714   2.631  -8.117  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -8.010   3.264  -8.357  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.651   4.947  -7.966  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.401   4.227 -10.455  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -9.584   5.088  -9.188  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -9.894   6.110 -10.597  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.064   5.485 -12.254  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -8.638   6.271 -12.155  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.281   0.770  -4.908  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.576  -0.364  -4.271  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.453  -0.963  -5.140  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.528  -0.926  -6.368  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.571  -1.454  -3.839  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.547  -1.048  -2.773  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.824  -0.657  -2.985  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.337  -0.948  -1.326  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.411  -0.306  -1.785  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.531  -0.436  -0.733  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.251  -1.197  -0.454  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.635  -0.158   0.637  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.335  -0.895   0.919  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.523  -0.376   1.465  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.172   0.590  -5.336  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.106   0.006  -3.362  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.118  -1.807  -4.714  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.005  -2.301  -3.449  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.308  -0.596  -3.953  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.358   0.051  -1.713  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.329  -1.592  -0.855  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.555   0.239   1.045  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.475  -1.050   1.556  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.577  -0.138   2.520  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.443  -1.546  -4.486  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.205  -2.120  -5.024  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.699  -3.316  -4.178  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.944  -3.393  -2.969  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.117  -1.031  -5.019  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.444   0.205  -5.834  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.310   0.160  -7.231  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.913   1.379  -5.216  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.672   1.268  -8.022  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.278   2.489  -6.001  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.182   2.429  -7.406  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.583   3.486  -8.164  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.462  -1.468  -3.482  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.372  -2.459  -6.047  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.931  -0.730  -3.986  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.192  -1.459  -5.405  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.954  -0.745  -7.688  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.028   1.417  -4.141  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.578   1.229  -9.096  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.657   3.383  -5.534  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.441   3.338  -9.112  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.923  -4.213  -4.800  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.131  -5.260  -4.109  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.095  -4.673  -3.363  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.590  -3.614  -3.757  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.402  -6.324  -5.090  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.617  -7.248  -5.702  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -0.959  -7.315  -7.051  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.337  -8.186  -5.021  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -1.937  -8.231  -7.142  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.152  -8.802  -5.946  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.789  -4.070  -5.790  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.792  -5.769  -3.408  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.960  -5.819  -5.867  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.112  -6.965  -4.569  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.279  -8.397  -3.960  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.512  -8.457  -8.029  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.805  -9.557  -5.774  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.685  -5.400  -2.387  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.959  -5.051  -1.731  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.177  -4.912  -2.655  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.088  -4.143  -2.351  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.189  -6.129  -0.665  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.776  -6.604  -0.347  1.00  0.00           C  
ATOM    914  CD  PRO A 160       1.102  -6.552  -1.713  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.839  -4.095  -1.236  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.765  -6.957  -1.082  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.686  -5.722   0.216  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.767  -7.609   0.075  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.295  -5.892   0.323  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.328  -7.463  -2.269  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.026  -6.446  -1.585  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.210  -5.634  -3.776  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.227  -5.437  -4.816  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.905  -4.238  -5.713  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.760  -3.386  -5.967  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.435  -6.252  -3.962  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.208  -5.289  -4.365  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.269  -6.328  -5.445  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.649  -4.137  -6.154  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.232  -3.188  -7.174  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.185  -1.736  -6.696  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.544  -0.840  -7.454  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.869  -3.601  -7.716  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.883  -5.321  -8.317  1.00  0.00           S  
ATOM    935  H   CYS A 162       3.000  -4.876  -5.943  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.954  -3.249  -7.976  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.123  -3.483  -6.925  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.601  -2.931  -8.535  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.790  -1.477  -5.449  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.783  -0.106  -4.932  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.204   0.493  -4.938  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.372   1.662  -5.279  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.097  -0.054  -3.564  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.038  -0.055  -2.385  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.538  -1.272  -1.902  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.445   1.157  -1.803  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.375  -1.290  -0.772  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.291   1.143  -0.678  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.743  -0.083  -0.153  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.473  -2.241  -4.859  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.181   0.496  -5.614  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.493   0.853  -3.522  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.416  -0.902  -3.465  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.277  -2.185  -2.419  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.122   2.093  -2.243  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.751  -2.231  -0.394  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.598   2.071  -0.220  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.394  -0.094   0.711  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.231  -0.326  -4.664  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.647   0.062  -4.830  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.016   0.240  -6.306  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.670   1.218  -6.665  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.610  -0.922  -4.136  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.055  -0.408  -4.176  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.221  -1.118  -2.668  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.014  -1.267  -4.353  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.784   1.023  -4.351  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.575  -1.889  -4.637  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.121   0.571  -3.704  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.709  -1.104  -3.651  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.403  -0.336  -5.207  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       8.005  -1.645  -2.132  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.047  -0.155  -2.189  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       6.315  -1.717  -2.612  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.533  -0.639  -7.190  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.767  -0.596  -8.647  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.212   0.669  -9.337  1.00  0.00           C  
ATOM    978  O   LYS A 165       6.666   1.013 -10.428  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.160  -1.884  -9.226  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.391  -2.181 -10.716  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.889  -3.597 -11.068  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.379  -3.785 -10.819  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       4.035  -5.197 -10.514  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.986  -1.409  -6.820  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.844  -0.600  -8.809  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.541  -2.728  -8.648  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.090  -1.816  -9.076  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.863  -1.449 -11.328  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.458  -2.121 -10.932  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.105  -3.803 -12.118  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.455  -4.311 -10.466  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.075  -3.172  -9.971  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.818  -3.427 -11.688  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       4.021  -5.772 -11.346  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       4.687  -5.602  -9.858  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.127  -5.251 -10.053  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.275   1.377  -8.696  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.772   2.697  -9.085  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.977   3.774  -8.000  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.328   4.812  -8.078  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.352   2.635  -9.713  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.529   1.383  -9.460  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.509   0.456 -10.259  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.782   1.318  -8.382  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.905   0.985  -7.841  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.402   3.084  -9.888  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.755   3.491  -9.404  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.465   2.721 -10.793  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.817   2.034  -7.676  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.254   0.468  -8.262  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.859   3.605  -6.998  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.063   4.618  -5.938  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.412   6.008  -6.480  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.988   7.006  -5.906  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.023   4.132  -4.827  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.492   4.583  -4.899  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.250   3.817  -5.976  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.627   4.315  -6.148  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.367   4.199  -7.238  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.889   3.758  -8.364  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.626   4.534  -7.215  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.365   2.730  -6.932  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.092   4.732  -5.459  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       6.637   4.492  -3.879  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.985   3.050  -4.762  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.549   5.656  -5.092  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.965   4.388  -3.937  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.291   2.769  -5.680  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       8.690   3.897  -6.902  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.085   4.691  -5.334  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.883   3.645  -8.473  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      11.471   3.691  -9.180  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.047   4.876  -6.367  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      13.189   4.442  -8.043  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.145   6.084  -7.592  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.456   7.337  -8.290  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.220   7.991  -8.944  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.158   9.214  -9.070  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.592   7.129  -9.312  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.283   6.235 -10.531  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       8.643   4.752 -10.318  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168       8.236   4.161  -9.289  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.365   4.177 -11.166  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.454   5.214  -8.021  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.821   8.041  -7.543  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.859   8.116  -9.692  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.473   6.742  -8.797  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       7.235   6.322 -10.820  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       8.869   6.619 -11.369  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.219   7.191  -9.325  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.923   7.651  -9.840  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.958   8.010  -8.692  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.216   8.991  -8.778  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.343   6.586 -10.784  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.108   7.084 -11.544  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       1.667   6.062 -12.610  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       0.897   5.127 -12.282  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.082   6.193 -13.789  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.313   6.199  -9.143  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.096   8.541 -10.435  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.108   6.312 -11.512  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.074   5.697 -10.217  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.293   7.256 -10.837  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.344   8.039 -12.021  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.017   7.255  -7.586  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.273   7.505  -6.344  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.868   8.643  -5.486  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.213   9.104  -4.549  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.153   6.185  -5.556  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.441   5.034  -6.297  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.375   3.796  -5.402  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.028   5.408  -6.733  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.600   6.422  -7.626  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.269   7.836  -6.610  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.153   5.850  -5.294  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.615   6.383  -4.628  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       1.998   4.766  -7.190  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       0.832   4.022  -4.484  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       0.865   2.985  -5.922  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.387   3.472  -5.154  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170       0.058   6.204  -7.475  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.438   4.544  -7.194  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.560   5.726  -5.877  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.065   9.141  -5.815  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.644  10.367  -5.249  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.465  10.172  -3.967  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.648  11.123  -3.204  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.611   8.629  -6.497  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.305  10.806  -5.997  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.850  11.085  -5.042  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.953   8.956  -3.711  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.798   8.639  -2.557  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.168   9.344  -2.607  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.810   9.436  -3.658  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.012   7.123  -2.467  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.855   6.328  -1.896  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.778   5.925  -2.706  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       5.892   5.931  -0.549  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.759   5.114  -2.176  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.886   5.110  -0.015  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.814   4.705  -0.831  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.804   8.232  -4.404  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.285   8.962  -1.650  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.255   6.746  -3.458  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.885   6.933  -1.840  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.752   6.217  -3.743  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       6.703   6.261   0.075  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       2.932   4.804  -2.799  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       4.929   4.822   1.029  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.027   4.089  -0.425  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.637   9.769  -1.430  1.00  0.00           N  
ATOM   1112  CA  ARG A 173       9.995  10.256  -1.122  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.497   9.571   0.163  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.658   9.170   0.972  1.00  0.00           O  
ATOM   1115  CB  ARG A 173       9.963  11.786  -0.946  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.751  12.543  -2.268  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.430  14.022  -2.025  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      10.455  14.706  -1.213  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      11.577  15.275  -1.605  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173      11.956  15.328  -2.851  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      12.341  15.802  -0.697  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.027   9.656  -0.633  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.677   9.994  -1.933  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.173  12.046  -0.244  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      10.899  12.126  -0.506  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.648  12.455  -2.882  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.914  12.111  -2.814  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.300  14.526  -2.983  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.479  14.070  -1.496  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.303  14.756  -0.209  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173      11.368  14.926  -3.561  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      12.820  15.776  -3.103  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      12.017  15.732   0.269  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      13.208  16.252  -0.930  1.00  0.00           H  
ATOM   1135  N   PRO A 174      11.820   9.475   0.405  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.385   8.800   1.583  1.00  0.00           C  
ATOM   1137  C   PRO A 174      11.919   9.385   2.930  1.00  0.00           C  
ATOM   1138  O   PRO A 174      11.878   8.679   3.937  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      13.906   8.865   1.403  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.117  10.060   0.475  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      12.894   9.985  -0.435  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.088   7.753   1.563  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.436   8.989   2.348  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.248   7.957   0.904  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      14.093  10.985   1.052  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      15.047   9.978  -0.088  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      12.672  10.972  -0.841  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      13.079   9.282  -1.249  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.543  10.665   2.976  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      10.953  11.294   4.170  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.543  10.770   4.532  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.089  10.969   5.662  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      10.968  12.824   3.996  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.021  13.333   2.897  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.253  14.828   2.618  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175       9.840  15.685   3.438  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      10.854  15.153   1.565  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.637  11.224   2.141  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.596  11.058   5.020  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.692  13.289   4.942  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      11.987  13.134   3.754  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.186  12.763   1.980  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       8.988  13.170   3.209  1.00  0.00           H  
ATOM   1164  N   TYR A 176       8.859  10.082   3.606  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.565   9.422   3.821  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.388   8.136   2.982  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.486   8.011   2.151  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.398  10.424   3.722  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.423  11.486   2.629  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.675  11.149   1.284  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.111  12.820   2.964  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.593  12.133   0.280  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.041  13.809   1.965  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.274  13.465   0.616  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.185  14.411  -0.358  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.298   9.941   2.704  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.563   9.074   4.849  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.464   9.869   3.638  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.353  10.942   4.679  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.913  10.130   1.021  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       5.910  13.087   3.993  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.774  11.880  -0.755  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       5.797  14.829   2.229  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       5.947  15.285  -0.005  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.268   7.159   3.215  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.204   5.788   2.681  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.104   4.936   3.356  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.143   5.469   3.918  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.593   5.154   2.791  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.509   5.850   1.969  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.004   7.346   3.877  1.00  0.00           H  
ATOM   1192  HA  SER A 177       7.973   5.831   1.622  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.919   5.173   3.831  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.554   4.127   2.444  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.358   5.371   1.972  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.192   3.601   3.287  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.169   2.683   3.801  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.753   2.903   5.272  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.608   2.632   5.636  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.685   1.258   3.611  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.990   3.182   2.826  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.274   2.801   3.195  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.624   1.118   4.143  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       6.838   1.041   2.555  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.954   0.560   4.011  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.632   3.446   6.118  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.331   3.732   7.528  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.315   4.873   7.711  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.792   5.066   8.810  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.616   4.059   8.298  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.597   3.049   8.113  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.538   3.712   5.774  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.895   2.836   7.968  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       8.014   5.012   7.947  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.383   4.149   9.361  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.390   3.300   8.622  1.00  0.00           H  
ATOM   1217  N   GLN A 180       5.016   5.626   6.643  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       4.090   6.742   6.584  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.825   6.395   5.771  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.197   7.282   5.196  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.830   7.999   6.088  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.881   8.529   7.088  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       7.216   7.777   7.151  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.609   7.015   6.279  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       7.992   7.983   8.192  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.513   5.472   5.775  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.750   6.936   7.597  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.283   7.798   5.118  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       4.095   8.789   5.946  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.103   9.565   6.836  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       5.442   8.527   8.086  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       7.721   8.633   8.913  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       8.890   7.524   8.212  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.460   5.108   5.703  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.143   4.616   5.274  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.175   4.515   6.472  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.546   3.990   7.525  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.298   3.220   4.629  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       2.024   3.147   3.269  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.652   1.776   3.005  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.038   3.378   2.132  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.072   4.432   6.139  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.710   5.325   4.564  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.836   2.596   5.337  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.300   2.798   4.516  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.808   3.901   3.224  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.238   1.813   2.089  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.303   1.490   3.825  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       1.890   1.014   2.899  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.426   4.237   2.368  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       1.580   3.563   1.208  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.389   2.515   2.002  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.079   4.966   6.313  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.127   4.847   7.349  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.309   3.390   7.759  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.405   2.520   6.895  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.492   5.391   6.888  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.451   6.868   6.497  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -4.840   7.499   6.303  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.641   6.854   5.164  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -6.978   7.487   5.011  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.296   5.441   5.443  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.806   5.410   8.229  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.850   4.803   6.047  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.199   5.270   7.709  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -2.953   7.412   7.300  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.869   6.969   5.579  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.400   7.409   7.237  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.706   8.560   6.088  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.070   6.952   4.236  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.762   5.788   5.377  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -6.900   8.475   4.808  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.501   7.059   4.256  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.530   7.390   5.853  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.378   3.125   9.059  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.579   1.788   9.620  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.380   0.835   9.509  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.495  -0.301   9.963  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.308   3.915   9.698  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.825   1.892  10.677  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.426   1.318   9.119  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.224   1.269   8.980  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.989   0.446   8.856  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.396  -0.146  10.210  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.704  -1.329  10.316  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.117   1.321   8.278  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.532   0.812   8.483  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.237   1.186   9.644  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.158  -0.001   7.518  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.549   0.727   9.857  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.477  -0.441   7.723  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.166  -0.089   8.894  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.145   2.238   8.702  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.802  -0.381   8.171  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.937   1.449   7.214  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.066   2.307   8.742  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.765   1.829  10.374  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.638  -0.274   6.612  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.085   1.012  10.752  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.966  -1.051   6.979  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.173  -0.444   9.052  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.320   0.663  11.266  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.696   0.293  12.631  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.846  -0.837  13.236  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.323  -1.523  14.143  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.629   1.555  13.498  1.00  0.00           C  
ATOM   1307  OG  SER A 185       0.333   2.130  13.446  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.986   1.606  11.123  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.731  -0.052  12.611  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       1.891   1.309  14.528  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       2.346   2.278  13.107  1.00  0.00           H  
ATOM   1312  HG  SER A 185       0.321   2.910  14.031  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.370  -1.068  12.718  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.315  -2.100  13.167  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.144  -3.458  12.446  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.763  -4.443  12.859  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.761  -1.567  13.036  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.268  -0.739  14.234  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -2.494   0.557  14.471  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -4.735  -0.363  14.011  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.664  -0.479  11.949  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.130  -2.305  14.223  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.860  -0.983  12.121  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.433  -2.421  12.940  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -3.206  -1.350  15.135  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -2.480   1.160  13.563  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -2.955   1.124  15.280  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -1.471   0.327  14.766  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -4.830   0.270  13.128  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -5.328  -1.268  13.868  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -5.119   0.165  14.883  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.304  -3.545  11.405  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.099  -4.825  10.794  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.994  -5.638  11.757  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.488  -5.131  12.770  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.813  -4.574   9.445  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.096  -4.378   8.218  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.053  -3.197   8.343  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.774  -4.126   6.986  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.177  -2.706  11.107  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.789  -5.428  10.601  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.470  -3.714   9.543  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.448  -5.432   9.226  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.679  -5.286   8.054  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -0.496  -2.302   8.608  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.560  -3.030   7.395  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -1.801  -3.399   9.108  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       0.145  -4.031   6.102  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.351  -3.210   7.115  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187       1.458  -4.960   6.839  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.234  -6.907  11.430  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.225  -7.741  12.107  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.655  -7.218  11.864  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.960  -6.673  10.799  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.063  -9.188  11.627  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.802  -7.283  10.593  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.028  -7.713  13.180  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       1.033  -9.516  11.780  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.299  -9.253  10.563  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       2.733  -9.843  12.182  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.553  -7.413  12.833  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.945  -6.918  12.780  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.696  -7.426  11.546  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.412  -6.663  10.903  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.707  -7.341  14.045  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.945  -7.016  15.193  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.060  -6.640  14.187  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.248  -7.831  13.701  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.930  -5.831  12.739  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.859  -8.421  14.014  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.405  -7.387  15.967  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.535  -6.940  15.122  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.717  -6.922  13.364  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       7.923  -5.558  14.182  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.488  -8.687  11.160  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.108  -9.273   9.963  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.643  -8.608   8.654  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.439  -8.475   7.725  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.891 -10.796   9.947  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.423 -11.237   9.829  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.306 -12.771   9.924  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.468 -13.465   8.891  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.052 -13.296  11.036  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.880  -9.267  11.719  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.185  -9.106  10.026  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.450 -11.216   9.110  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.307 -11.211  10.866  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.838 -10.771  10.626  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.017 -10.896   8.874  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.398  -8.119   8.587  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.889  -7.373   7.429  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.360  -5.911   7.435  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.719  -5.375   6.386  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.358  -7.442   7.378  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.836  -8.850   7.060  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.232  -9.430   6.021  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       1.994  -9.358   7.836  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.806  -8.189   9.406  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.271  -7.829   6.514  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.949  -7.093   8.327  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.012  -6.762   6.601  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.431  -5.279   8.614  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.971  -3.918   8.795  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.437  -3.841   8.363  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.818  -2.949   7.606  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.780  -3.486  10.260  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.302  -3.186  10.540  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.915  -3.224  12.023  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.669  -2.222  12.901  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.160  -2.266  14.299  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.093  -5.778   9.431  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.425  -3.228   8.151  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.133  -4.274  10.924  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.356  -2.580  10.461  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.073  -2.205  10.126  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.683  -3.921  10.030  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.848  -3.009  12.089  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.083  -4.232  12.403  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.736  -2.460  12.879  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.539  -1.221  12.479  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.627  -1.586  14.884  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       3.159  -2.079  14.336  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.308  -3.177  14.713  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.242  -4.822   8.766  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.636  -4.950   8.332  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.740  -5.285   6.839  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.584  -4.717   6.154  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.358  -6.016   9.171  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.557  -5.601  10.635  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.588  -4.467  10.783  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.806  -4.755  10.875  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.188  -3.278  10.810  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.865  -5.519   9.402  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.142  -3.994   8.473  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.781  -6.941   9.140  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.336  -6.216   8.731  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.601  -5.291  11.058  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.891  -6.479  11.194  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.877  -6.150   6.299  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.881  -6.483   4.870  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.529  -5.289   3.962  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.180  -5.090   2.934  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       7.940  -7.661   4.624  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.225  -6.629   6.911  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.885  -6.806   4.596  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       6.924  -7.391   4.911  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       7.959  -7.919   3.566  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.270  -8.522   5.205  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.556  -4.457   4.348  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.203  -3.234   3.619  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.360  -2.222   3.632  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.712  -1.681   2.582  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.932  -2.621   4.234  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.617  -3.361   3.932  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.503  -2.734   4.770  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.225  -3.254   2.456  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.034  -4.685   5.189  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.014  -3.481   2.575  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.067  -2.569   5.314  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.829  -1.607   3.860  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.706  -4.414   4.192  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.391  -1.679   4.520  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.562  -3.247   4.585  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.746  -2.833   5.828  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.271  -3.752   2.294  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.137  -2.206   2.166  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.974  -3.740   1.833  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.024  -2.039   4.784  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.248  -1.230   4.899  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.375  -1.809   4.045  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.047  -1.072   3.339  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.686  -1.142   6.369  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.798  -0.203   7.202  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.005  -0.397   8.713  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      11.456  -0.184   9.165  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      11.628  -0.554  10.592  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.700  -2.533   5.606  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.050  -0.225   4.524  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.675  -2.140   6.808  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.710  -0.766   6.407  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196      10.022   0.830   6.932  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.748  -0.393   6.975  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196       9.365   0.309   9.243  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.692  -1.408   8.978  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196      12.115  -0.803   8.553  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.726   0.865   9.006  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.010  -0.027  11.194  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      11.425  -1.548  10.727  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      12.577  -0.402  10.902  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.554  -3.129   4.027  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.606  -3.800   3.240  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.451  -3.632   1.720  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.444  -3.744   0.999  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.750  -5.278   3.648  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.578  -5.419   4.939  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.818  -6.877   5.361  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      12.523  -7.602   5.748  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      12.797  -8.977   6.246  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.976  -3.673   4.657  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.534  -3.292   3.485  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.764  -5.724   3.770  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.272  -5.818   2.856  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.552  -4.956   4.775  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.093  -4.885   5.755  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      14.307  -7.409   4.543  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      14.493  -6.873   6.218  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      12.012  -7.017   6.518  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      11.870  -7.650   4.871  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      13.392  -8.960   7.065  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      11.941  -9.454   6.500  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      13.260  -9.537   5.543  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.242  -3.346   1.231  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      10.969  -3.037  -0.178  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.000  -1.522  -0.451  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.483  -1.103  -1.504  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.620  -3.650  -0.596  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.583  -5.189  -0.545  1.00  0.00           C  
ATOM   1518  CD  GLN A 198      10.475  -5.889  -1.575  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198      11.022  -5.303  -2.502  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198      10.652  -7.188  -1.461  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.486  -3.239   1.891  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.746  -3.481  -0.802  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       8.837  -3.259   0.057  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.394  -3.339  -1.615  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198       9.864  -5.530   0.449  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       8.556  -5.513  -0.721  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198      10.211  -7.701  -0.712  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198      11.235  -7.654  -2.140  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.531  -0.701   0.498  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.526   0.763   0.413  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.794   1.413   1.794  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.843   1.745   2.511  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.185   1.183  -0.224  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       9.025   2.686  -0.502  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199      10.184   3.266  -1.316  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.733   2.902  -1.285  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.106  -1.114   1.321  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.324   1.073  -0.261  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.092   0.654  -1.171  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.366   0.856   0.419  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.951   3.231   0.438  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      11.098   3.248  -0.724  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199      10.327   2.684  -2.226  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       9.970   4.303  -1.572  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.768   2.357  -2.227  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.891   2.544  -0.694  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.597   3.962  -1.487  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.071   1.597   2.188  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.452   2.138   3.493  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.598   3.670   3.454  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.936   4.244   2.415  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.769   1.448   3.861  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.370   0.991   2.528  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.256   1.118   1.486  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.704   1.854   4.238  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.446   2.116   4.393  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.559   0.575   4.483  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.209   1.630   2.250  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.691  -0.050   2.598  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.547   1.832   0.715  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.077   0.141   1.037  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.348   4.350   4.579  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.536   5.793   4.731  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.846   6.187   5.419  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.746   5.370   5.633  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.047   3.857   5.402  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.516   6.278   3.757  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.708   6.196   5.314  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.931   7.464   5.790  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.066   8.058   6.519  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.153   7.512   7.945  1.00  0.00           C  
ATOM   1572  O   VAL A 202      14.158   7.483   8.675  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      14.996   9.603   6.527  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      16.150  10.239   7.317  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.054  10.169   5.103  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.136   8.045   5.566  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      15.985   7.761   6.016  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      14.056   9.916   6.983  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      17.111   9.902   6.923  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      16.097  11.325   7.239  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      16.075   9.981   8.374  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      15.967   9.844   4.604  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      14.192   9.831   4.535  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      15.030  11.259   5.134  1.00  0.00           H  
ATOM   1585  N   LYS A 203      16.368   7.111   8.339  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      16.678   6.521   9.654  1.00  0.00           C  
ATOM   1587  C   LYS A 203      17.900   7.122  10.365  1.00  0.00           C  
ATOM   1588  O   LYS A 203      18.375   6.565  11.353  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      16.760   4.987   9.509  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      16.125   4.316  10.734  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      16.146   2.781  10.679  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      17.569   2.214  10.781  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      17.567   0.727  10.776  1.00  0.00           N  
ATOM   1594  H   LYS A 203      17.094   7.121   7.636  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      15.840   6.751  10.314  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      16.202   4.665   8.626  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      17.799   4.677   9.390  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      16.629   4.654  11.639  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      15.086   4.647  10.777  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      15.552   2.403  11.513  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      15.682   2.449   9.748  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      18.162   2.587   9.941  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      18.024   2.582  11.706  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      17.037   0.356  11.554  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      17.164   0.362   9.923  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      18.507   0.358  10.848  1.00  0.00           H  
ATOM   1607  N   SER A 204      18.403   8.269   9.905  1.00  0.00           N  
ATOM   1608  CA  SER A 204      19.579   8.948  10.482  1.00  0.00           C  
ATOM   1609  C   SER A 204      19.389   9.310  11.963  1.00  0.00           C  
ATOM   1610  O   SER A 204      20.322   9.195  12.757  1.00  0.00           O  
ATOM   1611  CB  SER A 204      19.892  10.218   9.677  1.00  0.00           C  
ATOM   1612  OG  SER A 204      19.923   9.942   8.283  1.00  0.00           O  
ATOM   1613  H   SER A 204      17.992   8.677   9.077  1.00  0.00           H  
ATOM   1614  HA  SER A 204      20.437   8.278  10.412  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      19.116  10.963   9.866  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      20.852  10.628   9.997  1.00  0.00           H  
ATOM   1617  HG  SER A 204      20.701   9.387   8.088  1.00  0.00           H  
ATOM   1618  N   GLU A 205      18.166   9.671  12.364  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      17.796   9.872  13.771  1.00  0.00           C  
ATOM   1620  C   GLU A 205      17.659   8.549  14.532  1.00  0.00           C  
ATOM   1621  O   GLU A 205      18.170   8.424  15.645  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      16.501  10.697  13.840  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      16.085  10.984  15.288  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      14.861  11.919  15.343  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      13.710  11.423  15.281  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      15.042  13.157  15.452  1.00  0.00           O  
ATOM   1627  H   GLU A 205      17.449   9.781  11.661  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      18.581  10.430  14.276  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      16.661  11.643  13.322  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      15.700  10.153  13.336  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      15.850  10.039  15.785  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      16.929  11.434  15.816  1.00  0.00           H  
ATOM   1633  N   GLY A 206      17.026   7.536  13.934  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      16.828   6.230  14.571  1.00  0.00           C  
ATOM   1635  C   GLY A 206      18.129   5.456  14.824  1.00  0.00           C  
ATOM   1636  O   GLY A 206      18.196   4.645  15.751  1.00  0.00           O  
ATOM   1637  H   GLY A 206      16.649   7.682  13.009  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      16.333   6.391  15.528  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      16.185   5.624  13.936  1.00  0.00           H  
ATOM   1640  N   LYS A 207      19.186   5.760  14.057  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      20.567   5.285  14.279  1.00  0.00           C  
ATOM   1642  C   LYS A 207      21.422   6.224  15.146  1.00  0.00           C  
ATOM   1643  O   LYS A 207      22.543   5.853  15.495  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      21.265   5.033  12.930  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      20.638   3.884  12.122  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      21.630   3.287  11.111  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      22.121   4.304  10.071  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      23.296   3.783   9.330  1.00  0.00           N  
ATOM   1649  H   LYS A 207      19.009   6.392  13.280  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      20.535   4.338  14.821  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      21.255   5.949  12.336  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      22.307   4.774  13.130  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      20.339   3.089  12.806  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      19.750   4.243  11.601  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      22.485   2.892  11.662  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      21.150   2.453  10.595  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      21.302   4.534   9.382  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      22.404   5.229  10.582  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      23.609   4.436   8.626  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      24.086   3.655   9.968  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      23.101   2.899   8.883  1.00  0.00           H  
ATOM   1662  N   ARG A 208      20.931   7.434  15.463  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      21.698   8.554  16.057  1.00  0.00           C  
ATOM   1664  C   ARG A 208      23.032   8.770  15.318  1.00  0.00           C  
ATOM   1665  O   ARG A 208      24.110   8.679  15.905  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      21.861   8.355  17.581  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      20.547   8.310  18.382  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      19.784   9.644  18.357  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      18.716   9.676  19.377  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      17.493   9.180  19.291  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      17.043   8.592  18.222  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      16.682   9.268  20.307  1.00  0.00           N  
ATOM   1673  H   ARG A 208      19.971   7.615  15.196  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      21.133   9.474  15.899  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      22.401   7.424  17.763  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      22.470   9.168  17.981  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      19.906   7.514  18.004  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      20.798   8.077  19.417  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      20.486  10.451  18.570  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      19.368   9.821  17.365  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      18.948  10.119  20.253  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      17.632   8.535  17.396  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      16.109   8.224  18.196  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      16.983   9.713  21.159  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      15.751   8.890  20.249  1.00  0.00           H  
ATOM   1686  N   LYS A 209      22.948   8.998  13.999  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      24.038   8.834  13.010  1.00  0.00           C  
ATOM   1688  C   LYS A 209      25.327   9.632  13.274  1.00  0.00           C  
ATOM   1689  O   LYS A 209      26.379   9.239  12.773  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      23.457   9.076  11.602  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      24.496   8.889  10.486  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      23.855   8.580   9.124  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      24.873   8.521   7.973  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      26.046   7.657   8.277  1.00  0.00           N  
ATOM   1695  H   LYS A 209      22.007   9.094  13.628  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      24.348   7.789  13.051  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      22.647   8.360  11.449  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      23.042  10.084  11.538  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      25.100   9.794  10.403  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      25.144   8.058  10.757  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      23.337   7.621   9.188  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      23.119   9.351   8.893  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      24.357   8.144   7.086  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      25.213   9.536   7.746  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      26.557   7.413   7.440  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      26.687   8.123   8.903  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      25.770   6.794   8.751  1.00  0.00           H  
ATOM   1708  N   GLY A 210      25.307  10.660  14.124  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      26.530  11.291  14.653  1.00  0.00           C  
ATOM   1710  C   GLY A 210      27.527  10.298  15.272  1.00  0.00           C  
ATOM   1711  O   GLY A 210      28.739  10.470  15.151  1.00  0.00           O  
ATOM   1712  H   GLY A 210      24.417  10.942  14.504  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      27.031  11.837  13.856  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      26.242  11.978  15.445  1.00  0.00           H  
ATOM   1715  N   ASP A 211      27.022   9.210  15.855  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      27.802   8.110  16.434  1.00  0.00           C  
ATOM   1717  C   ASP A 211      28.505   7.220  15.393  1.00  0.00           C  
ATOM   1718  O   ASP A 211      29.445   6.499  15.734  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      26.848   7.313  17.329  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      27.571   6.276  18.205  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      28.316   6.681  19.131  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      27.362   5.055  18.004  1.00  0.00           O  
ATOM   1723  H   ASP A 211      26.010   9.131  15.911  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      28.597   8.526  17.048  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      26.318   8.018  17.975  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      26.105   6.823  16.697  1.00  0.00           H  
ATOM   1727  N   GLU A 212      28.124   7.310  14.114  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      28.847   6.668  13.008  1.00  0.00           C  
ATOM   1729  C   GLU A 212      30.030   7.519  12.492  1.00  0.00           C  
ATOM   1730  O   GLU A 212      30.792   7.063  11.634  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      27.893   6.300  11.851  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      26.661   5.489  12.287  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      25.885   4.899  11.091  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      25.686   5.586  10.060  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      25.417   3.738  11.173  1.00  0.00           O  
ATOM   1736  H   GLU A 212      27.368   7.942  13.875  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      29.275   5.747  13.401  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      27.560   7.214  11.357  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      28.450   5.707  11.125  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      26.995   4.678  12.939  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      25.995   6.134  12.864  1.00  0.00           H  
ATOM   1742  N   VAL A 213      30.194   8.745  13.008  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      31.219   9.736  12.613  1.00  0.00           C  
ATOM   1744  C   VAL A 213      32.041  10.218  13.832  1.00  0.00           C  
ATOM   1745  O   VAL A 213      32.611  11.313  13.836  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      30.605  10.909  11.803  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      31.636  11.512  10.834  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      29.397  10.512  10.934  1.00  0.00           C  
ATOM   1749  H   VAL A 213      29.523   9.041  13.707  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      31.929   9.229  11.959  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      30.269  11.683  12.494  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      32.520  11.848  11.372  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      31.935  10.767  10.095  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      31.204  12.371  10.321  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      29.667   9.693  10.266  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      28.565  10.207  11.568  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      29.067  11.366  10.342  1.00  0.00           H  
ATOM   1758  N   ASP A 214      32.090   9.402  14.892  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      32.823   9.646  16.153  1.00  0.00           C  
ATOM   1760  C   ASP A 214      34.283   9.122  16.146  1.00  0.00           C  
ATOM   1761  O   ASP A 214      35.012   9.339  17.141  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      31.988   9.068  17.317  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      32.464   9.501  18.723  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      32.502  10.727  19.009  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      32.730   8.621  19.578  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      34.723   8.508  15.145  1.00  0.00           O  
ATOM   1767  H   ASP A 214      31.605   8.521  14.806  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      32.890  10.723  16.308  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      30.954   9.397  17.197  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      31.995   7.977  17.239  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.310  -6.106  -8.508  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A 103     -12.127   9.095  18.529  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -12.045   9.305  17.066  1.00  0.00           C  
ATOM      3  C   GLY A 103     -10.738   8.775  16.493  1.00  0.00           C  
ATOM      4  O   GLY A 103      -9.715   8.754  17.182  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -12.088   8.111  18.743  1.00  0.00           H  
ATOM      6  H2  GLY A 103     -12.990   9.471  18.888  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -11.356   9.555  18.988  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -12.877   8.796  16.580  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -12.108  10.372  16.847  1.00  0.00           H  
ATOM     10  N   SER A 104     -10.756   8.345  15.229  1.00  0.00           N  
ATOM     11  CA  SER A 104      -9.592   7.785  14.516  1.00  0.00           C  
ATOM     12  C   SER A 104      -8.481   8.819  14.265  1.00  0.00           C  
ATOM     13  O   SER A 104      -8.753  10.016  14.122  1.00  0.00           O  
ATOM     14  CB  SER A 104     -10.032   7.175  13.178  1.00  0.00           C  
ATOM     15  OG  SER A 104     -11.038   6.193  13.384  1.00  0.00           O  
ATOM     16  H   SER A 104     -11.631   8.372  14.722  1.00  0.00           H  
ATOM     17  HA  SER A 104      -9.171   6.982  15.122  1.00  0.00           H  
ATOM     18  HB2 SER A 104     -10.419   7.964  12.530  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -9.171   6.714  12.689  1.00  0.00           H  
ATOM     20  HG  SER A 104     -11.288   5.820  12.515  1.00  0.00           H  
ATOM     21  N   LYS A 105      -7.228   8.352  14.178  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -6.014   9.165  13.954  1.00  0.00           C  
ATOM     23  C   LYS A 105      -5.119   8.585  12.851  1.00  0.00           C  
ATOM     24  O   LYS A 105      -5.048   7.368  12.675  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -5.211   9.279  15.267  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -5.873  10.103  16.383  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -6.049  11.583  16.000  1.00  0.00           C  
ATOM     28  CE  LYS A 105      -6.368  12.483  17.202  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -5.219  12.581  18.141  1.00  0.00           N  
ATOM     30  H   LYS A 105      -7.096   7.353  14.279  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -6.304  10.165  13.627  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -5.022   8.274  15.649  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -4.241   9.729  15.052  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -6.842   9.675  16.642  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -5.230  10.030  17.260  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -5.143  11.950  15.516  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -6.868  11.668  15.286  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -6.608  13.479  16.822  1.00  0.00           H  
ATOM     39  HE3 LYS A 105      -7.252  12.099  17.718  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -5.071  11.715  18.637  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105      -4.354  12.785  17.637  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -5.362  13.310  18.826  1.00  0.00           H  
ATOM     43  N   ALA A 106      -4.399   9.468  12.155  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -3.372   9.135  11.158  1.00  0.00           C  
ATOM     45  C   ALA A 106      -2.207  10.147  11.174  1.00  0.00           C  
ATOM     46  O   ALA A 106      -1.699  10.581  10.141  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -4.043   8.979   9.783  1.00  0.00           C  
ATOM     48  H   ALA A 106      -4.556  10.447  12.346  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -2.917   8.186  11.447  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -4.484   9.927   9.472  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -3.306   8.669   9.043  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -4.824   8.218   9.833  1.00  0.00           H  
ATOM     53  N   GLU A 107      -1.788  10.544  12.377  1.00  0.00           N  
ATOM     54  CA  GLU A 107      -0.763  11.575  12.615  1.00  0.00           C  
ATOM     55  C   GLU A 107       0.658  11.164  12.175  1.00  0.00           C  
ATOM     56  O   GLU A 107       1.483  12.028  11.867  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -0.777  11.916  14.112  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -1.988  12.783  14.494  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -1.939  13.218  15.972  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -1.049  14.018  16.351  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -2.813  12.785  16.764  1.00  0.00           O  
ATOM     62  H   GLU A 107      -2.241  10.143  13.186  1.00  0.00           H  
ATOM     63  HA  GLU A 107      -1.018  12.474  12.050  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -0.801  10.983  14.678  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       0.135  12.459  14.361  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -2.004  13.672  13.860  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -2.904  12.220  14.300  1.00  0.00           H  
ATOM     68  N   LYS A 108       0.944   9.855  12.111  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.217   9.296  11.609  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.303   9.300  10.074  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.394   9.368   9.510  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.380   7.882  12.197  1.00  0.00           C  
ATOM     73  CG  LYS A 108       3.768   7.270  11.931  1.00  0.00           C  
ATOM     74  CD  LYS A 108       3.955   5.897  12.594  1.00  0.00           C  
ATOM     75  CE  LYS A 108       3.907   5.983  14.126  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       4.152   4.660  14.751  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.224   9.212  12.414  1.00  0.00           H  
ATOM     78  HA  LYS A 108       3.039   9.915  11.971  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       2.224   7.948  13.273  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       1.614   7.225  11.779  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       3.905   7.142  10.857  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       4.538   7.950  12.298  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.178   5.218  12.238  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       4.924   5.499  12.288  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       4.658   6.703  14.466  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       2.923   6.352  14.429  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       3.496   3.969  14.395  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       5.084   4.327  14.550  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       4.047   4.702  15.755  1.00  0.00           H  
ATOM     90  N   THR A 109       1.158   9.228   9.399  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.023   9.167   7.935  1.00  0.00           C  
ATOM     92  C   THR A 109       1.332  10.518   7.275  1.00  0.00           C  
ATOM     93  O   THR A 109       1.047  11.570   7.852  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.412   8.751   7.570  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.838   7.683   8.393  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.603   8.302   6.121  1.00  0.00           C  
ATOM     97  H   THR A 109       0.303   9.204   9.933  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.713   8.421   7.555  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.069   9.603   7.747  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.181   6.971   8.328  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -1.627   8.494   5.823  1.00  0.00           H  
ATOM    102 HG22 THR A 109       0.040   8.834   5.435  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.364   7.247   6.007  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.817  10.511   6.024  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.886  11.746   5.210  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.509  12.274   4.726  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.415  13.406   4.251  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.895  11.590   4.052  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.328  11.069   2.718  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.422  11.027   1.656  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.735   9.671   2.862  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.096   9.618   5.616  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.291  12.525   5.858  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.319  12.577   3.859  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.716  10.950   4.378  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.551  11.741   2.357  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.880  12.011   1.554  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       4.185  10.302   1.936  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       2.991  10.739   0.698  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       1.436   9.301   1.883  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       2.479   9.003   3.294  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       0.865   9.675   3.500  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.552  11.460   4.832  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.927  11.789   4.434  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.307  11.451   2.983  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.229  12.076   2.460  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.400  10.556   5.244  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.611  11.245   5.084  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.104  12.855   4.589  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.630  10.503   2.314  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -1.831  10.224   0.878  1.00  0.00           C  
ATOM    132  C   ASP A 112      -1.914   8.736   0.480  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.300   8.444  -0.649  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -0.719  10.917   0.075  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.134  11.207  -1.374  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.154  11.902  -1.591  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.420  10.781  -2.311  1.00  0.00           O  
ATOM    138  H   ASP A 112      -0.875  10.027   2.778  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -2.781  10.664   0.579  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.460  11.865   0.548  1.00  0.00           H  
ATOM    141  HB3 ASP A 112       0.163  10.276   0.074  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.579   7.784   1.360  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.607   6.345   1.049  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.792   5.462   2.303  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.346   5.838   3.385  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.365   5.969   0.205  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.959   6.700   0.401  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.726   6.529   1.571  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.490   7.456  -0.664  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       3.030   7.047   1.647  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.778   8.010  -0.574  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.554   7.794   0.577  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.269   8.050   2.283  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.483   6.146   0.430  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.172   4.905   0.304  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.639   6.119  -0.838  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.327   5.993   2.414  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.918   7.596  -1.572  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.626   6.890   2.535  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.184   8.578  -1.400  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.555   8.194   0.641  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.460   4.305   2.182  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.850   3.391   3.276  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.218   1.992   3.202  1.00  0.00           C  
ATOM    165  O   ALA A 114      -1.805   1.561   2.131  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.376   3.235   3.310  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.833   4.078   1.265  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.534   3.821   4.218  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.865   4.200   3.296  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.711   2.653   2.451  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.668   2.711   4.221  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.198   1.268   4.326  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.828  -0.146   4.429  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.762  -0.913   5.392  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.039  -0.458   6.503  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.377  -0.217   4.917  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.524   1.704   5.182  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -1.894  -0.615   3.440  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.302   0.172   5.933  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.030  -1.250   4.892  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.248   0.384   4.261  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.235  -2.092   4.986  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.139  -2.973   5.743  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.155  -4.370   5.096  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.521  -4.578   4.063  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.557  -2.368   5.800  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.150  -2.011   4.431  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.603  -1.537   4.581  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -7.846  -0.431   5.121  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.510  -2.284   4.149  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.979  -2.440   4.067  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.775  -3.086   6.764  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -6.224  -3.073   6.299  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.531  -1.466   6.412  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.556  -1.224   3.960  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.117  -2.894   3.790  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.871  -5.341   5.664  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -5.074  -6.657   5.036  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.381  -6.704   4.235  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.392  -6.119   4.630  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.992  -7.772   6.081  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.657  -7.825   6.800  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -3.457  -7.046   7.955  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -2.610  -8.628   6.305  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -2.228  -7.098   8.635  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -1.369  -8.663   6.971  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.176  -7.891   8.136  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.025  -7.888   8.767  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.388  -5.136   6.507  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.268  -6.843   4.327  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.789  -7.636   6.813  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.161  -8.730   5.586  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -4.241  -6.390   8.308  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -2.755  -9.210   5.406  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -2.080  -6.519   9.531  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -0.554  -9.266   6.595  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.677  -8.453   8.303  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.369  -7.414   3.106  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.529  -7.564   2.236  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.595  -8.475   2.872  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.340  -9.655   3.121  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -7.038  -8.094   0.894  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.510  -7.881   2.828  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.963  -6.585   2.060  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.560  -9.053   1.065  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.875  -8.218   0.205  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -6.309  -7.405   0.467  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.797  -7.937   3.111  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.913  -8.629   3.792  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.794  -9.470   2.851  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.588 -10.286   3.315  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.698  -7.576   4.603  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -12.652  -8.177   5.651  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -13.344  -7.116   6.523  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -12.363  -6.384   7.451  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -13.067  -5.421   8.338  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.910  -6.951   2.910  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.482  -9.347   4.496  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -10.974  -6.946   5.123  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.267  -6.943   3.919  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -13.433  -8.740   5.143  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -12.099  -8.862   6.296  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -13.850  -6.396   5.877  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -14.098  -7.618   7.131  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -11.832  -7.126   8.055  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -11.623  -5.855   6.844  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -12.417  -4.943   8.947  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -13.557  -4.717   7.803  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -13.744  -5.890   8.926  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.626  -9.326   1.535  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.208 -10.183   0.484  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.355 -10.127  -0.793  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.648  -9.146  -1.025  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.643  -9.739   0.159  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.548 -10.163   1.165  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.963  -8.627   1.233  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.230 -11.219   0.827  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.678  -8.651   0.063  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.960 -10.180  -0.787  1.00  0.00           H  
ATOM    260  HG  SER A 120     -14.100 -10.094   2.030  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.461 -11.139  -1.663  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.752 -11.219  -2.957  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.275 -10.224  -4.033  1.00  0.00           C  
ATOM    264  O   ASN A 121     -10.915 -10.333  -5.207  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.802 -12.672  -3.482  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.292 -13.717  -2.504  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -11.010 -14.166  -1.623  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.052 -14.142  -2.607  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.052 -11.922  -1.411  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.708 -10.962  -2.780  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -11.831 -12.926  -3.740  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -10.209 -12.741  -4.394  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.476 -13.886  -3.414  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.790 -14.930  -2.038  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.169  -9.291  -3.661  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.861  -8.346  -4.561  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.067  -7.065  -4.855  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.356  -6.391  -5.846  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.251  -8.008  -3.989  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.191  -9.215  -3.798  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.442 -10.044  -5.068  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.073  -9.249  -6.142  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -16.314  -9.645  -7.380  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -16.006 -10.839  -7.800  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -16.878  -8.836  -8.231  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.393  -9.248  -2.679  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -12.995  -8.819  -5.535  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.126  -7.515  -3.022  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.740  -7.293  -4.653  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.774  -9.876  -3.039  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.150  -8.853  -3.424  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -14.493 -10.458  -5.417  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -16.099 -10.876  -4.807  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -16.371  -8.315  -5.908  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -15.581 -11.490  -7.162  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -16.203 -11.117  -8.746  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.135  -7.904  -7.952  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -17.064  -9.140  -9.172  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.062  -6.733  -4.039  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.084  -5.679  -4.350  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.262  -6.046  -5.594  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.008  -7.222  -5.852  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.140  -5.445  -3.163  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.842  -4.919  -2.054  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.892  -7.319  -3.234  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.616  -4.750  -4.557  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.680  -6.389  -2.873  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.355  -4.743  -3.452  1.00  0.00           H  
ATOM    309  HG  SER A 123     -10.268  -4.083  -2.325  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.799  -5.050  -6.354  1.00  0.00           N  
ATOM    311  CA  THR A 124      -7.963  -5.252  -7.551  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.838  -4.230  -7.564  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.055  -3.044  -7.303  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.781  -5.143  -8.847  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.887  -6.021  -8.827  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.000  -5.481 -10.119  1.00  0.00           C  
ATOM    317  H   THR A 124      -8.989  -4.093  -6.087  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.510  -6.240  -7.525  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.135  -4.122  -8.925  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.484  -5.732  -8.115  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.133  -4.830 -10.226  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.677  -6.519 -10.091  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.644  -5.338 -10.987  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.637  -4.702  -7.876  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.426  -3.921  -7.957  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.416  -3.094  -9.241  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.366  -3.626 -10.352  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.287  -4.927  -7.883  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.636  -4.239  -8.213  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.550  -5.683  -8.118  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.370  -3.271  -7.089  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.288  -5.402  -6.901  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.480  -5.704  -8.628  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.437  -1.773  -9.092  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.211  -0.823 -10.191  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.745  -0.765 -10.637  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.440  -0.209 -11.691  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.772   0.545  -9.787  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.277   0.641 -10.086  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.179  -0.279  -9.242  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.663   0.123  -9.303  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.267  -0.073 -10.651  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.573  -1.417  -8.146  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.751  -1.163 -11.073  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.579   0.734  -8.726  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.271   1.324 -10.362  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.566   1.665  -9.902  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.438   0.437 -11.144  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.071  -1.312  -9.575  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.859  -0.223  -8.200  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.208  -0.481  -8.570  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.756   1.169  -9.000  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.240  -1.044 -10.930  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -10.241   0.206 -10.652  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -8.799   0.477 -11.358  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.848  -1.381  -9.866  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.426  -1.534 -10.189  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.117  -2.576 -11.273  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.854  -2.386 -12.010  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.196  -1.781  -9.000  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.021  -0.572 -10.505  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.094  -1.841  -9.285  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.924  -3.639 -11.401  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.760  -4.669 -12.447  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.057  -5.215 -13.098  1.00  0.00           C  
ATOM    366  O   CYS A 128      -1.985  -6.048 -14.008  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.151  -5.803 -11.942  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.670  -6.850 -10.679  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.636  -3.765 -10.693  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.230  -4.184 -13.264  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.419  -6.426 -12.799  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       1.077  -5.378 -11.544  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.231  -4.719 -12.692  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.560  -5.167 -13.141  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.837  -6.652 -12.842  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.300  -7.406 -13.702  1.00  0.00           O  
ATOM    377  CB  MET A 129      -4.852  -4.739 -14.597  1.00  0.00           C  
ATOM    378  CG  MET A 129      -4.766  -3.223 -14.848  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.300  -2.260 -14.656  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.726  -2.552 -12.920  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.220  -4.063 -11.921  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.274  -4.644 -12.514  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.142  -5.233 -15.258  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -5.850  -5.075 -14.882  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -3.992  -2.785 -14.217  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.443  -3.088 -15.881  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.464  -1.820 -12.600  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.147  -3.552 -12.808  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -5.833  -2.464 -12.304  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.584  -7.069 -11.596  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -4.936  -8.398 -11.071  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.592  -8.291  -9.696  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.399  -7.317  -8.963  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.709  -9.320 -10.981  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.217  -9.826 -12.341  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -4.222 -10.734 -13.087  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -5.175 -11.268 -12.465  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -4.038 -10.960 -14.309  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.245  -6.389 -10.924  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.675  -8.862 -11.722  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.900  -8.786 -10.484  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -3.947 -10.185 -10.361  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -2.963  -8.963 -12.959  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.304 -10.394 -12.163  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.384  -9.300  -9.331  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.163  -9.272  -8.089  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.254  -9.399  -6.864  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.334 -10.218  -6.820  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.321 -10.285  -8.112  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -7.898 -11.761  -8.208  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.140 -12.664  -8.277  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -8.793 -14.143  -8.495  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -8.189 -14.774  -7.296  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.394 -10.127  -9.913  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.631  -8.284  -8.037  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.911 -10.149  -7.204  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -8.964 -10.048  -8.961  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.296 -11.910  -9.105  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.308 -12.027  -7.331  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.728 -12.554  -7.363  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -9.758 -12.339  -9.116  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -9.715 -14.674  -8.755  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -8.113 -14.227  -9.348  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -8.774 -14.672  -6.480  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -8.021 -15.759  -7.441  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -7.289 -14.356  -7.051  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.513  -8.561  -5.869  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.846  -8.581  -4.567  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.516  -9.638  -3.681  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.734  -9.634  -3.500  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.871  -7.156  -3.979  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.885  -6.267  -4.766  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.544  -7.100  -2.484  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.028  -4.769  -4.486  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.286  -7.916  -5.991  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.807  -8.873  -4.715  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.874  -6.760  -4.113  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.862  -6.567  -4.537  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.041  -6.416  -5.832  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -5.795  -6.108  -2.114  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -6.139  -7.815  -1.916  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -4.484  -7.294  -2.328  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -4.792  -4.545  -3.448  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.331  -4.230  -5.122  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -6.041  -4.446  -4.721  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.722 -10.565  -3.146  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -6.223 -11.774  -2.485  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.506 -11.584  -0.990  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.798 -10.862  -0.286  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -5.254 -12.954  -2.689  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.857 -13.243  -4.146  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -6.007 -13.715  -5.060  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -7.196 -13.723  -4.658  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.727 -14.108  -6.217  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.730 -10.501  -3.308  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -7.172 -12.036  -2.949  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -4.340 -12.743  -2.133  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -5.697 -13.854  -2.263  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.386 -12.354  -4.571  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -4.090 -14.020  -4.118  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.515 -12.303  -0.493  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.912 -12.364   0.924  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.740 -12.743   1.839  1.00  0.00           C  
ATOM    464  O   LYS A 134      -6.035 -13.724   1.595  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.074 -13.373   1.045  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.566 -13.721   2.463  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.056 -12.505   3.257  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.042 -12.875   4.373  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -10.421 -13.712   5.436  1.00  0.00           N  
ATOM    470  H   LYS A 134      -8.015 -12.885  -1.152  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -8.265 -11.376   1.224  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.922 -12.979   0.485  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.773 -14.309   0.571  1.00  0.00           H  
ATOM    474  HG2 LYS A 134     -10.396 -14.419   2.356  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -8.773 -14.217   3.022  1.00  0.00           H  
ATOM    476  HD2 LYS A 134      -9.208 -11.978   3.688  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.564 -11.838   2.566  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -11.423 -11.946   4.809  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.892 -13.397   3.926  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134      -9.640 -13.239   5.873  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -11.091 -13.921   6.165  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -10.091 -14.595   5.071  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.572 -11.985   2.922  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.669 -12.298   4.039  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.203 -11.881   3.855  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.434 -11.968   4.813  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.160 -11.161   3.008  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.044 -11.802   4.934  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.688 -13.374   4.220  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.817 -11.385   2.673  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.532 -10.707   2.442  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.701  -9.174   2.425  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.825  -8.661   2.398  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.786 -11.329   1.239  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.473 -11.309  -0.139  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.469  -9.927  -0.783  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.495  -9.505  -1.391  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.530  -9.164  -0.665  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.509 -11.332   1.939  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.887 -10.904   3.300  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.809 -10.851   1.146  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.599 -12.375   1.487  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.937 -11.986  -0.807  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.484 -11.695  -0.054  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.381  -9.520  -0.234  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -3.433  -8.200  -0.937  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.594  -8.433   2.509  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.599  -6.961   2.616  1.00  0.00           C  
ATOM    509  C   VAL A 137      -2.087  -6.301   1.315  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.734  -6.727   0.216  1.00  0.00           O  
ATOM    511  CB  VAL A 137      -0.207  -6.441   3.044  1.00  0.00           C  
ATOM    512  CG1 VAL A 137      -0.082  -4.913   3.025  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.130  -6.896   4.468  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.701  -8.903   2.519  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.297  -6.682   3.402  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.543  -6.854   2.371  1.00  0.00           H  
ATOM    517 HG11 VAL A 137       0.904  -4.618   3.384  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.189  -4.543   2.009  1.00  0.00           H  
ATOM    519 HG13 VAL A 137      -0.844  -4.462   3.662  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.605  -6.500   5.171  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.137  -7.983   4.526  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.119  -6.535   4.745  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.864  -5.222   1.442  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.229  -4.282   0.374  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.821  -2.859   0.764  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.078  -2.426   1.890  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.722  -4.420   0.013  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.743  -4.068   1.113  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -7.187  -4.166   0.585  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.180  -3.869   1.638  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.447  -4.234   1.691  1.00  0.00           C  
ATOM    532  NH1 ARG A 138     -10.041  -4.928   0.763  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.157  -3.907   2.724  1.00  0.00           N  
ATOM    534  H   ARG A 138      -3.105  -4.942   2.390  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.662  -4.540  -0.521  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.921  -3.800  -0.863  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.887  -5.459  -0.263  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.620  -4.752   1.951  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.572  -3.053   1.462  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.314  -3.454  -0.235  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.350  -5.171   0.192  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.882  -3.298   2.421  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.594  -5.041  -0.142  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -11.027  -5.105   0.820  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.703  -3.312   3.424  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -11.138  -4.104   2.780  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.177  -2.140  -0.156  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.797  -0.737   0.011  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.622   0.159  -0.915  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.019  -0.278  -1.996  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.296  -0.482  -0.232  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.762  -1.330   0.488  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.451  -1.504   1.962  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.979  -2.700  -0.142  1.00  0.00           C  
ATOM    555  H   LEU A 139      -1.982  -2.563  -1.051  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.022  -0.451   1.033  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.100  -0.531  -1.307  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.116   0.538   0.117  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.696  -0.771   0.427  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.404  -2.158   2.107  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.319  -1.912   2.479  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.221  -0.521   2.348  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       1.821  -3.175   0.357  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       0.104  -3.335  -0.034  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.203  -2.574  -1.200  1.00  0.00           H  
ATOM    566  N   SER A 140      -2.851   1.412  -0.522  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.597   2.392  -1.322  1.00  0.00           C  
ATOM    568  C   SER A 140      -2.747   3.550  -1.857  1.00  0.00           C  
ATOM    569  O   SER A 140      -1.615   3.756  -1.424  1.00  0.00           O  
ATOM    570  CB  SER A 140      -4.834   2.924  -0.590  1.00  0.00           C  
ATOM    571  OG  SER A 140      -4.518   4.062   0.190  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.465   1.710   0.367  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.968   1.855  -2.180  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.568   3.219  -1.340  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.272   2.146   0.034  1.00  0.00           H  
ATOM    576  HG  SER A 140      -5.361   4.528   0.408  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.335   4.352  -2.753  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.147   5.814  -2.786  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.506   6.519  -2.753  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.434   6.091  -3.440  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.272   6.238  -3.982  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.423   7.733  -4.322  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.256   8.317  -5.117  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.585   9.719  -5.655  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -1.972  10.673  -4.580  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.193   3.999  -3.169  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.627   6.120  -1.880  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.231   6.022  -3.733  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.547   5.660  -4.864  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.346   7.863  -4.895  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.485   8.302  -3.396  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.384   8.375  -4.464  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.029   7.666  -5.962  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.699  10.096  -6.176  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.392   9.634  -6.389  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -1.273  10.692  -3.835  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -2.063  11.615  -4.930  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -2.851  10.423  -4.133  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.598   7.638  -2.024  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.738   8.560  -2.048  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.603   9.529  -3.230  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.596  10.230  -3.343  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -5.868   9.237  -0.672  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.022  10.255  -0.548  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.684  11.697  -0.972  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.461  12.326  -0.288  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.672  12.533   1.170  1.00  0.00           N  
ATOM    608  H   LYS A 142      -3.768   7.940  -1.512  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.639   7.976  -2.185  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.055   8.445   0.057  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -4.922   9.700  -0.399  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -7.881   9.913  -1.134  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.342  10.280   0.493  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.514  11.718  -2.046  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.555  12.317  -0.765  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -4.587  11.693  -0.461  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.252  13.289  -0.763  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -6.003  11.694   1.624  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -4.792  12.771   1.624  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -6.334  13.276   1.350  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.603   9.564  -4.113  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.722  10.524  -5.230  1.00  0.00           C  
ATOM    623  C   MET A 143      -8.123  10.504  -5.851  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.795   9.473  -5.817  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.681  10.236  -6.329  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.784   8.825  -6.911  1.00  0.00           C  
ATOM    627  SD  MET A 143      -4.594   8.501  -8.232  1.00  0.00           S  
ATOM    628  CE  MET A 143      -5.131   6.817  -8.601  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.353   8.888  -3.997  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.542  11.530  -4.861  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.810  10.956  -7.138  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.679  10.374  -5.928  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.625   8.095  -6.116  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -6.785   8.676  -7.317  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.966   6.204  -7.715  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -6.194   6.820  -8.859  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.549   6.419  -9.434  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.563  11.612  -6.463  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.742  11.638  -7.346  1.00  0.00           C  
ATOM    640  C   VAL A 144      -9.636  10.554  -8.427  1.00  0.00           C  
ATOM    641  O   VAL A 144      -8.621  10.457  -9.118  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.937  13.021  -8.005  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -11.190  13.062  -8.890  1.00  0.00           C  
ATOM    644  CG2 VAL A 144     -10.084  14.131  -6.956  1.00  0.00           C  
ATOM    645  H   VAL A 144      -8.114  12.492  -6.267  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.606  11.437  -6.734  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -9.069  13.248  -8.624  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -12.070  12.776  -8.314  1.00  0.00           H  
ATOM    649 HG12 VAL A 144     -11.333  14.068  -9.285  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -11.075  12.387  -9.738  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.252  15.088  -7.454  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -10.928  13.923  -6.300  1.00  0.00           H  
ATOM    653 HG23 VAL A 144      -9.175  14.221  -6.364  1.00  0.00           H  
ATOM    654  N   ASP A 145     -10.682   9.736  -8.578  1.00  0.00           N  
ATOM    655  CA  ASP A 145     -10.730   8.656  -9.574  1.00  0.00           C  
ATOM    656  C   ASP A 145     -10.752   9.239 -11.006  1.00  0.00           C  
ATOM    657  O   ASP A 145     -11.697   9.959 -11.346  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -11.980   7.789  -9.323  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -12.012   6.488 -10.146  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -11.437   6.444 -11.257  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -12.593   5.488  -9.670  1.00  0.00           O  
ATOM    662  H   ASP A 145     -11.486   9.869  -7.980  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -9.845   8.027  -9.443  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -12.025   7.536  -8.265  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -12.871   8.372  -9.548  1.00  0.00           H  
ATOM    666  N   PRO A 146      -9.769   8.933 -11.875  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -9.728   9.454 -13.243  1.00  0.00           C  
ATOM    668  C   PRO A 146     -10.842   8.914 -14.158  1.00  0.00           C  
ATOM    669  O   PRO A 146     -11.100   9.491 -15.215  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -8.333   9.085 -13.762  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -7.989   7.819 -12.978  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -8.605   8.097 -11.614  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -9.835  10.537 -13.211  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -8.321   8.909 -14.839  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -7.627   9.876 -13.502  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -8.485   6.956 -13.424  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -6.915   7.658 -12.905  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -8.877   7.155 -11.137  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -7.894   8.644 -10.993  1.00  0.00           H  
ATOM    680  N   GLU A 147     -11.520   7.831 -13.768  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -12.640   7.223 -14.501  1.00  0.00           C  
ATOM    682  C   GLU A 147     -14.004   7.618 -13.910  1.00  0.00           C  
ATOM    683  O   GLU A 147     -15.033   7.440 -14.565  1.00  0.00           O  
ATOM    684  CB  GLU A 147     -12.480   5.693 -14.485  1.00  0.00           C  
ATOM    685  CG  GLU A 147     -11.198   5.207 -15.177  1.00  0.00           C  
ATOM    686  CD  GLU A 147     -10.939   3.728 -14.850  1.00  0.00           C  
ATOM    687  OE1 GLU A 147     -10.270   3.452 -13.823  1.00  0.00           O  
ATOM    688  OE2 GLU A 147     -11.392   2.838 -15.613  1.00  0.00           O  
ATOM    689  H   GLU A 147     -11.272   7.399 -12.879  1.00  0.00           H  
ATOM    690  HA  GLU A 147     -12.632   7.553 -15.541  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -12.485   5.347 -13.452  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -13.334   5.239 -14.991  1.00  0.00           H  
ATOM    693  HG2 GLU A 147     -11.294   5.353 -16.255  1.00  0.00           H  
ATOM    694  HG3 GLU A 147     -10.339   5.793 -14.841  1.00  0.00           H  
ATOM    695  N   LYS A 148     -14.024   8.152 -12.678  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -15.206   8.538 -11.889  1.00  0.00           C  
ATOM    697  C   LYS A 148     -14.949   9.820 -11.061  1.00  0.00           C  
ATOM    698  O   LYS A 148     -15.108   9.802  -9.837  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -15.639   7.355 -10.991  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -16.211   6.104 -11.683  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -17.710   6.213 -12.006  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -18.094   7.126 -13.179  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -17.677   6.572 -14.493  1.00  0.00           N  
ATOM    704  H   LYS A 148     -13.124   8.337 -12.263  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -16.005   8.791 -12.576  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -14.775   7.043 -10.406  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -16.389   7.700 -10.280  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -15.638   5.843 -12.570  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -16.099   5.277 -10.981  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -18.090   5.211 -12.206  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -18.217   6.583 -11.113  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -19.181   7.250 -13.168  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -17.646   8.109 -13.029  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -17.982   5.616 -14.612  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -18.061   7.116 -15.254  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -16.664   6.610 -14.590  1.00  0.00           H  
ATOM    717  N   PRO A 149     -14.582  10.955 -11.687  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -14.211  12.182 -10.971  1.00  0.00           C  
ATOM    719  C   PRO A 149     -15.344  12.773 -10.112  1.00  0.00           C  
ATOM    720  O   PRO A 149     -15.073  13.495  -9.152  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -13.722  13.154 -12.051  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -14.415  12.667 -13.322  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -14.459  11.156 -13.125  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -13.379  11.959 -10.303  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -13.975  14.191 -11.824  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -12.641  13.048 -12.166  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -15.432  13.060 -13.363  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -13.856  12.935 -14.218  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -15.302  10.730 -13.669  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -13.522  10.719 -13.476  1.00  0.00           H  
ATOM    731  N   GLN A 150     -16.605  12.428 -10.402  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -17.789  12.818  -9.623  1.00  0.00           C  
ATOM    733  C   GLN A 150     -17.751  12.315  -8.160  1.00  0.00           C  
ATOM    734  O   GLN A 150     -18.370  12.926  -7.287  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -19.032  12.304 -10.374  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -20.360  12.849  -9.815  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -21.589  12.431 -10.627  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -21.533  11.685 -11.599  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -22.766  12.893 -10.256  1.00  0.00           N  
ATOM    740  H   GLN A 150     -16.755  11.831 -11.202  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -17.831  13.908  -9.594  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -18.954  12.613 -11.418  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -19.048  11.213 -10.338  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -20.499  12.496  -8.794  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -20.316  13.939  -9.795  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -22.844  13.507  -9.458  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -23.579  12.619 -10.787  1.00  0.00           H  
ATOM    748  N   LEU A 151     -16.993  11.249  -7.863  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -16.766  10.769  -6.492  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.937  11.730  -5.628  1.00  0.00           C  
ATOM    751  O   LEU A 151     -16.020  11.683  -4.397  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.954   9.465  -6.560  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -16.669   8.253  -7.163  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -15.649   7.122  -7.260  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -17.831   7.803  -6.280  1.00  0.00           C  
ATOM    756  H   LEU A 151     -16.505  10.770  -8.614  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -17.719  10.599  -5.989  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -15.048   9.659  -7.136  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -15.637   9.198  -5.550  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -17.042   8.489  -8.159  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -16.103   6.248  -7.722  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -14.804   7.452  -7.865  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -15.290   6.874  -6.263  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -18.605   8.569  -6.272  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -18.256   6.880  -6.673  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -17.476   7.640  -5.260  1.00  0.00           H  
ATOM    767  N   GLY A 152     -15.081  12.542  -6.254  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.867  13.008  -5.598  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.904  11.842  -5.321  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.788  10.897  -6.105  1.00  0.00           O  
ATOM    771  H   GLY A 152     -15.082  12.555  -7.264  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -13.363  13.733  -6.235  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -14.125  13.501  -4.660  1.00  0.00           H  
ATOM    774  N   MET A 153     -12.186  11.944  -4.209  1.00  0.00           N  
ATOM    775  CA  MET A 153     -11.027  11.154  -3.817  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.412   9.756  -3.324  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.319   9.603  -2.503  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.191  11.924  -2.772  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.151  13.443  -3.032  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.771  14.347  -2.290  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.552  14.020  -3.586  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.396  12.705  -3.605  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.400  11.044  -4.691  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.604  11.760  -1.775  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.178  11.521  -2.786  1.00  0.00           H  
ATOM    786  HG2 MET A 153     -10.117  13.620  -4.106  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.077  13.878  -2.653  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.588  12.961  -3.838  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.798  14.602  -4.474  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.555  14.291  -3.238  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.681   8.745  -3.795  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.787   7.347  -3.367  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.428   6.771  -2.982  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.390   7.268  -3.411  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.402   6.452  -4.464  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.648   6.575  -5.808  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.900   6.745  -4.590  1.00  0.00           C  
ATOM    798  CD1 ILE A 154     -10.896   5.383  -6.732  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.970   8.948  -4.491  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.420   7.308  -2.482  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.321   5.417  -4.131  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -10.938   7.500  -6.306  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -9.573   6.617  -5.634  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.065   7.752  -4.975  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.361   6.019  -5.258  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.355   6.647  -3.604  1.00  0.00           H  
ATOM    807 HD11 ILE A 154     -11.957   5.293  -6.961  1.00  0.00           H  
ATOM    808 HD12 ILE A 154     -10.339   5.533  -7.657  1.00  0.00           H  
ATOM    809 HD13 ILE A 154     -10.547   4.468  -6.251  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.453   5.664  -2.244  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.296   4.801  -2.001  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.190   3.764  -3.134  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.833   2.713  -3.111  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -8.396   4.158  -0.607  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -7.992   5.136   0.506  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -6.774   5.383   0.682  1.00  0.00           O  
ATOM    817  OD2 ASP A 155      -8.875   5.649   1.232  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.365   5.287  -2.035  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.385   5.401  -2.012  1.00  0.00           H  
ATOM    820  HB2 ASP A 155      -9.409   3.787  -0.443  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -7.726   3.299  -0.565  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.389   4.086  -4.154  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.981   3.177  -5.246  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.074   2.080  -4.673  1.00  0.00           C  
ATOM    825  O   ARG A 156      -5.113   2.439  -4.001  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.207   3.995  -6.302  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.325   3.472  -7.740  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.646   3.937  -8.380  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.556   3.988  -9.855  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -8.548   4.144 -10.715  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -9.782   4.273 -10.337  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -8.319   4.161 -11.991  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.934   4.993  -4.086  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.866   2.720  -5.686  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.537   5.034  -6.280  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.149   3.998  -6.043  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.490   3.874  -8.316  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -6.232   2.383  -7.752  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -8.445   3.265  -8.063  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.880   4.942  -8.024  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.633   3.932 -10.257  1.00  0.00           H  
ATOM    842 HH11 ARG A 156     -10.014   4.260  -9.364  1.00  0.00           H  
ATOM    843 HH12 ARG A 156     -10.465   4.650 -10.990  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.387   4.061 -12.351  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -9.110   4.062 -12.633  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.331   0.792  -4.919  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.579  -0.315  -4.290  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.473  -0.921  -5.177  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.551  -0.884  -6.403  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.544  -1.386  -3.761  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.443  -0.919  -2.654  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.749  -0.594  -2.783  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.108  -0.657  -1.252  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.239  -0.140  -1.574  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.262  -0.124  -0.604  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -5.944  -0.798  -0.465  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.251   0.286   0.738  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -5.918  -0.385   0.882  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.064   0.166   1.482  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.128   0.560  -5.489  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.069   0.082  -3.413  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.147  -1.767  -4.586  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -5.958  -2.218  -3.370  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.314  -0.644  -3.707  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.186   0.201  -1.454  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.061  -1.230  -0.907  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.143   0.695   1.191  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.009  -0.490   1.463  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.035   0.489   2.513  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.449  -1.483  -4.524  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.200  -2.037  -5.062  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.681  -3.219  -4.204  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.914  -3.276  -2.991  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.136  -0.922  -5.067  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.515   0.330  -5.841  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.269   0.392  -7.223  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.141   1.415  -5.197  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.665   1.516  -7.971  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.542   2.543  -5.939  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.314   2.592  -7.332  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.697   3.676  -8.059  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.453  -1.369  -3.524  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.363  -2.383  -6.083  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.924  -0.637  -4.035  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.214  -1.324  -5.487  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.788  -0.439  -7.706  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.344   1.369  -4.136  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.481   1.567  -9.034  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.040   3.362  -5.446  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -3.070   4.378  -7.508  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.923  -4.141  -4.816  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.177  -5.214  -4.110  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.069  -4.683  -3.358  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.613  -3.646  -3.751  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.326  -6.308  -5.072  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.714  -7.208  -5.679  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.028  -7.292  -7.032  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.478  -8.106  -4.989  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.035  -8.177  -7.119  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.298  -8.710  -5.917  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.801  -4.025  -5.812  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.862  -5.691  -3.411  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.903  -5.827  -5.848  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.014  -6.966  -4.542  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.449  -8.294  -3.923  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.602  -8.407  -8.007  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.993  -9.429  -5.742  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.624  -5.438  -2.382  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.904  -5.150  -1.715  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.133  -5.050  -2.629  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.063  -4.309  -2.316  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.081  -6.247  -0.658  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.646  -6.656  -0.351  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.991  -6.574  -1.724  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.819  -4.199  -1.205  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.620  -7.099  -1.081  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.593  -5.872   0.229  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.585  -7.660   0.071  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.190  -5.922   0.314  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.194  -7.489  -2.283  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.081  -6.433  -1.612  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.157  -5.774  -3.752  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.201  -5.621  -4.774  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.950  -4.412  -5.683  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.847  -3.599  -5.922  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.368  -6.371  -3.947  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.178  -5.513  -4.302  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.219  -6.516  -5.397  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.711  -4.260  -6.152  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.349  -3.294  -7.179  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.349  -1.846  -6.688  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.792  -0.961  -7.414  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.976  -3.662  -7.737  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.913  -5.415  -8.245  1.00  0.00           S  
ATOM    935  H   CYS A 162       3.031  -4.980  -5.968  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.081  -3.372  -7.976  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.217  -3.467  -6.973  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.765  -3.023  -8.597  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.899  -1.580  -5.460  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.921  -0.217  -4.924  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.360   0.336  -4.871  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.578   1.508  -5.174  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.178  -0.151  -3.586  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.071  -0.171  -2.370  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.570  -1.394  -1.899  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.441   1.031  -1.745  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.374  -1.429  -0.747  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.246   0.998  -0.591  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.704  -0.232  -0.086  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.525  -2.336  -4.895  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.367   0.412  -5.619  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.594   0.769  -3.567  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.473  -0.980  -3.516  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.338  -2.297  -2.445  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.121   1.973  -2.176  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.753  -2.373  -0.382  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.525   1.917  -0.098  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.330  -0.257   0.795  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.350  -0.522  -4.580  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.782  -0.194  -4.703  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.197   0.006  -6.162  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.880   0.984  -6.466  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.687  -1.237  -4.015  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.153  -0.787  -4.010  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.255  -1.463  -2.563  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.090  -1.458  -4.295  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.950   0.755  -4.201  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.623  -2.186  -4.545  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.252   0.186  -3.530  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.761  -1.516  -3.474  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.534  -0.723  -5.030  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.988  -2.068  -2.036  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.134  -0.510  -2.049  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       6.310  -1.998  -2.550  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.739  -0.834  -7.098  1.00  0.00           N  
ATOM    976  CA  LYS A 165       7.028  -0.686  -8.539  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.607   0.688  -9.088  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.355   1.290  -9.860  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.359  -1.844  -9.305  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.583  -1.802 -10.825  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.926  -2.988 -11.551  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.403  -3.123 -11.363  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.647  -1.946 -11.866  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.167  -1.616  -6.794  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.107  -0.756  -8.670  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.743  -2.790  -8.918  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.289  -1.813  -9.127  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.177  -0.876 -11.234  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.655  -1.822 -11.025  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.142  -2.903 -12.617  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.394  -3.909 -11.198  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.078  -4.015 -11.907  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.178  -3.292 -10.306  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       2.655  -2.159 -11.933  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.712  -1.147 -11.240  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.954  -1.668 -12.788  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.464   1.219  -8.644  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.938   2.536  -9.008  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.153   3.605  -7.924  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.522   4.648  -8.012  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.505   2.462  -9.608  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.745   1.165  -9.406  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.855   0.231 -10.190  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.946   1.065  -8.370  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.911   0.671  -7.996  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.539   2.933  -9.827  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.887   3.274  -9.228  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.582   2.615 -10.684  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.905   1.790  -7.672  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.489   0.179  -8.246  1.00  0.00           H  
ATOM   1011  N   ARG A 167       6.035   3.430  -6.923  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.240   4.428  -5.850  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.536   5.839  -6.369  1.00  0.00           C  
ATOM   1014  O   ARG A 167       6.085   6.806  -5.768  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.254   3.947  -4.783  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.728   4.351  -4.977  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.390   3.525  -6.076  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.560   4.204  -6.661  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      10.811   4.317  -7.953  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.144   3.667  -8.862  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      11.721   5.126  -8.401  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.493   2.534  -6.822  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.279   4.502  -5.341  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       6.943   4.363  -3.831  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.184   2.869  -4.671  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.795   5.415  -5.207  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       9.270   4.184  -4.048  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.686   2.563  -5.657  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       8.642   3.355  -6.846  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.171   4.704  -6.034  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.499   2.941  -8.607  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.294   3.934  -9.832  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      12.282   5.680  -7.776  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      11.752   5.277  -9.404  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.251   5.969  -7.491  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.499   7.269  -8.134  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.243   7.880  -8.789  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.115   9.102  -8.866  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.676   7.185  -9.122  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.432   6.299 -10.356  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.688   6.237 -11.249  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.561   5.366 -11.005  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.810   7.052 -12.194  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.598   5.134  -7.933  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.800   7.952  -7.343  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.910   8.193  -9.464  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.545   6.814  -8.583  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.156   5.293 -10.031  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.593   6.702 -10.927  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.294   7.044  -9.222  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.967   7.454  -9.697  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.024   7.779  -8.518  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.282   8.762  -8.565  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.385   6.355 -10.604  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.170   6.799 -11.430  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.552   7.809 -12.532  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       3.006   7.380 -13.621  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.393   9.036 -12.324  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.436   6.053  -9.073  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.091   8.348 -10.299  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.159   6.005 -11.290  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.082   5.511  -9.986  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.730   5.912 -11.892  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       1.411   7.221 -10.766  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.094   6.996  -7.430  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.361   7.247  -6.180  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.919   8.441  -5.369  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.211   8.988  -4.524  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.313   5.962  -5.327  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.729   4.707  -6.007  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.656   3.554  -5.004  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.337   4.920  -6.593  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.668   6.155  -7.490  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.337   7.516  -6.440  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.326   5.729  -5.005  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.723   6.173  -4.434  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.380   4.395  -6.817  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.246   2.667  -5.486  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       2.658   3.325  -4.641  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       1.018   3.826  -4.163  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.361   5.195  -5.807  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.361   5.696  -7.358  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.004   3.997  -7.064  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.153   8.881  -5.644  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.752  10.115  -5.114  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.648   9.950  -3.877  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.872  10.922  -3.155  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.716   8.316  -6.269  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.364  10.556  -5.900  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.964  10.828  -4.869  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.164   8.745  -3.612  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       7.066   8.465  -2.486  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.434   9.159  -2.620  1.00  0.00           C  
ATOM   1094  O   PHE A 172       9.063   9.135  -3.682  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.295   6.953  -2.357  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.162   6.175  -1.720  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       5.091   5.704  -2.500  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.214   5.867  -0.348  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       4.078   4.926  -1.915  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.212   5.076   0.236  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.141   4.611  -0.548  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.982   7.998  -4.272  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.596   8.815  -1.566  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.510   6.542  -3.344  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.188   6.787  -1.752  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       5.059   5.921  -3.555  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       7.028   6.233   0.258  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.252   4.570  -2.513  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.247   4.854   1.293  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.359   4.021  -0.099  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.931   9.691  -1.495  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.312  10.151  -1.258  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.828   9.623   0.097  1.00  0.00           C  
ATOM   1114  O   ARG A 173      10.006   9.241   0.936  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.355  11.689  -1.306  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.217  12.245  -2.733  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.976  13.758  -2.734  1.00  0.00           C  
ATOM   1118  NE  ARG A 173      11.049  14.502  -2.042  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173      11.003  14.996  -0.817  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       9.928  15.014  -0.087  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173      12.059  15.486  -0.243  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.322   9.713  -0.690  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.958   9.750  -2.039  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.562  12.087  -0.675  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.303  12.038  -0.897  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      11.122  12.017  -3.300  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.368  11.780  -3.233  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.908  14.098  -3.767  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       9.015  13.933  -2.258  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      11.930  14.588  -2.526  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       9.040  14.709  -0.455  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173      10.023  15.362   0.864  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173      12.946  15.519  -0.714  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173      11.964  15.774   0.730  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.153   9.619   0.354  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.740   8.989   1.545  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.241   9.525   2.893  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.235   8.791   3.876  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.254   9.191   1.413  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.464   9.275  -0.095  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.217  10.023  -0.559  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.527   7.921   1.501  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.551  10.137   1.868  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.813   8.364   1.852  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.376   9.815  -0.349  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.471   8.271  -0.523  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.381  11.097  -0.471  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      13.000   9.760  -1.594  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.800  10.783   2.978  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.298  11.338   4.248  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.865  10.886   4.614  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.400  11.173   5.721  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.471  12.868   4.276  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.483  13.628   3.381  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.735  15.149   3.421  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.604  15.772   4.502  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.042  15.734   2.354  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.834  11.374   2.158  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.940  10.942   5.040  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.343  13.205   5.305  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.490  13.113   3.970  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.576  13.262   2.355  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.466  13.428   3.719  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.171  10.168   3.717  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.833   9.599   3.936  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.607   8.259   3.198  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.702   8.089   2.380  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.746  10.662   3.698  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.892  11.592   2.503  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.940  11.085   1.191  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.914  12.986   2.714  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       6.962  11.966   0.093  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.975  13.869   1.621  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.979  13.361   0.307  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       7.016  14.220  -0.747  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.608   9.984   2.820  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.765   9.332   4.988  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.777  10.168   3.647  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.720  11.286   4.590  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.941  10.018   1.030  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.878  13.381   3.721  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       6.971  11.583  -0.916  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.990  14.938   1.779  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.866  13.768  -1.594  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.458   7.284   3.517  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.397   5.879   3.094  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.115   5.129   3.500  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.188   5.685   4.094  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.609   5.170   3.698  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.441   5.003   5.100  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.195   7.511   4.162  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.489   5.834   2.009  1.00  0.00           H  
ATOM   1193  HB2 SER A 177       9.741   4.198   3.230  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.490   5.773   3.495  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.277   4.666   5.475  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.083   3.819   3.223  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.040   2.894   3.673  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.731   2.962   5.188  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.619   2.638   5.602  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.457   1.478   3.255  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.883   3.415   2.755  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.118   3.149   3.154  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       5.652   0.785   3.497  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       6.640   1.442   2.182  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       7.360   1.175   3.788  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.667   3.436   6.019  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.434   3.659   7.453  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.352   4.713   7.749  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.843   4.777   8.870  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.745   4.048   8.147  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.218   5.311   7.702  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.525   3.790   5.623  1.00  0.00           H  
ATOM   1213  HA  SER A 179       6.091   2.718   7.879  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.571   4.095   9.224  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.500   3.284   7.955  1.00  0.00           H  
ATOM   1216  HG  SER A 179       8.643   5.206   6.827  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.972   5.519   6.747  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.978   6.581   6.816  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.738   6.287   5.950  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.098   7.214   5.458  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.631   7.940   6.513  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.812   8.227   7.459  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.379   9.637   7.322  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       5.728  10.585   6.903  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       7.640   9.820   7.652  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.453   5.449   5.859  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.621   6.620   7.841  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.972   7.954   5.478  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.879   8.715   6.641  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.503   8.081   8.494  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.613   7.521   7.246  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       8.193   9.047   7.989  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       8.084  10.684   7.366  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.405   5.007   5.740  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.098   4.554   5.242  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.046   4.534   6.373  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.360   4.158   7.506  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.232   3.146   4.620  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       2.021   3.048   3.296  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.676   1.681   3.073  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.100   3.265   2.105  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.023   4.299   6.116  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.749   5.265   4.493  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.711   2.505   5.354  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.228   2.761   4.459  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.796   3.809   3.280  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.275   1.402   3.935  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       1.926   0.911   2.919  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.315   1.724   2.193  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       1.685   3.514   1.225  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.520   2.369   1.898  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.417   4.073   2.326  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.207   4.917   6.080  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.332   4.897   7.043  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.482   3.494   7.633  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.657   2.538   6.881  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.673   5.331   6.405  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.676   6.755   5.833  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.016   7.147   5.180  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.009   6.901   3.660  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -6.381   6.715   3.113  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.372   5.287   5.147  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.111   5.584   7.859  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.954   4.633   5.624  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.444   5.278   7.176  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.478   7.442   6.656  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.878   6.840   5.097  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.824   6.586   5.654  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.199   8.208   5.353  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -4.515   7.744   3.166  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -4.403   6.019   3.456  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -6.892   6.005   3.619  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -6.924   7.566   3.154  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -6.371   6.398   2.140  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.407   3.378   8.958  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.529   2.105   9.676  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.307   1.174   9.617  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.414   0.046  10.091  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.262   4.218   9.498  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.729   2.319  10.727  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.384   1.555   9.280  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.145   1.608   9.101  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       1.070   0.786   8.975  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.462   0.128  10.305  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.700  -1.077  10.362  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.211   1.669   8.441  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.609   1.112   8.640  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.184   0.235   7.701  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.332   1.474   9.792  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.472  -0.283   7.921  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.613   0.942  10.021  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.181   0.060   9.085  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.077   2.567   8.785  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.890  -0.015   8.257  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       2.049   1.837   7.380  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.169   2.642   8.933  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.644  -0.036   6.805  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.890   2.159  10.503  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.917  -0.949   7.197  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.162   1.214  10.913  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.163  -0.355   9.257  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.450   0.894  11.399  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.799   0.416  12.742  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.886  -0.700  13.273  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.304  -1.442  14.164  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.804   1.601  13.712  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.827   2.513  13.343  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.262   1.881  11.286  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.807   0.006  12.702  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.836   2.103  13.674  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.987   1.245  14.726  1.00  0.00           H  
ATOM   1312  HG  SER A 185       3.650   2.007  13.198  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.332  -0.834  12.733  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.334  -1.834  13.123  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.173  -3.189  12.400  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.835  -4.159  12.777  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.747  -1.257  12.897  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.031   0.106  13.558  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.457   0.550  13.230  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.879   0.062  15.081  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.571  -0.232  11.954  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.219  -2.042  14.189  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.911  -1.159  11.824  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.475  -1.979  13.271  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.348   0.856  13.161  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -4.582   0.614  12.149  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -5.176  -0.165  13.633  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.646   1.532  13.663  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.532  -0.706  15.500  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -1.845  -0.156  15.347  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -3.144   1.030  15.505  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.304  -3.283  11.382  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.046  -4.552  10.725  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.861  -5.474  11.661  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.361  -5.053  12.709  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.787  -4.283   9.394  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.108  -4.039   8.163  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.053  -2.851   8.315  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.765  -3.783   6.934  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.196  -2.447  11.100  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.874  -5.084  10.497  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.456  -3.436   9.518  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.409  -5.147   9.162  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.704  -4.929   7.974  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -1.578  -2.679   7.379  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.790  -3.052   9.091  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -0.486  -1.957   8.574  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       1.435  -4.626   6.778  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       0.137  -3.672   6.051  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187       1.354  -2.876   7.076  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.018  -6.743  11.279  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       1.951  -7.664  11.925  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.413  -7.234  11.688  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.749  -6.665  10.645  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.684  -9.087  11.419  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.595  -7.044  10.408  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.763  -7.647  12.999  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.309  -9.797  11.965  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       0.636  -9.347  11.575  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.916  -9.157  10.357  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.297  -7.524  12.646  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.708  -7.091  12.634  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.453  -7.540  11.375  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.200  -6.762  10.788  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.440  -7.640  13.868  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.680  -7.377  15.033  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.818  -7.007  14.074  1.00  0.00           C  
ATOM   1368  H   THR A 189       3.962  -7.963  13.494  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.742  -6.004  12.674  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.549  -8.719  13.752  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.122  -7.821  15.780  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       7.724  -5.923  14.155  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.271  -7.398  14.985  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.472  -7.248  13.236  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.213  -8.769  10.907  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       6.847  -9.300   9.691  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.453  -8.523   8.421  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.291  -8.334   7.539  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.565 -10.806   9.561  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.086 -11.171   9.358  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       4.896 -12.701   9.362  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.079 -13.346   8.301  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.566 -13.273  10.431  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.579  -9.364  11.418  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       7.927  -9.185   9.798  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.139 -11.195   8.720  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       6.925 -11.302  10.465  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.485 -10.722  10.153  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.740 -10.762   8.406  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.223  -8.001   8.345  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.780  -7.155   7.230  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.290  -5.712   7.371  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.730  -5.120   6.386  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.253  -7.192   7.106  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.743  -8.582   6.691  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.069  -9.038   5.569  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       1.996  -9.206   7.481  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.591  -8.132   9.126  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.192  -7.548   6.301  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.803  -6.890   8.053  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       2.950  -6.470   6.347  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.316  -5.164   8.594  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.892  -3.837   8.891  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.367  -3.758   8.503  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.791  -2.788   7.876  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.695  -3.507  10.380  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.232  -3.144  10.656  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.833  -3.199  12.134  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.633  -2.266  13.047  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.099  -2.311  14.435  1.00  0.00           N  
ATOM   1411  H   LYS A 192       4.925  -5.707   9.359  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.376  -3.085   8.293  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       5.990  -4.363  10.988  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.321  -2.656  10.654  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.047  -2.143  10.265  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.588  -3.842  10.124  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.780  -2.926  12.197  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.942  -4.226  12.487  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.685  -2.571  13.036  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.574  -1.250  12.648  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.189  -3.237  14.832  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.594  -1.671  15.042  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       3.111  -2.069  14.459  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.141  -4.797   8.810  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.535  -4.909   8.375  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.634  -5.097   6.854  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.419  -4.405   6.212  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.238  -6.055   9.121  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.417  -5.795  10.625  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.379  -4.627  10.910  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.616  -4.818  10.828  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      10.903  -3.506  11.214  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.736  -5.548   9.360  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.057  -3.980   8.606  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.661  -6.971   8.988  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.222  -6.214   8.679  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.448  -5.592  11.079  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.804  -6.707  11.086  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.827  -5.974   6.247  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.890  -6.251   4.807  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.506  -5.057   3.911  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.082  -4.895   2.833  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.011  -7.463   4.501  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.195  -6.528   6.815  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.915  -6.520   4.555  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       6.976  -7.242   4.758  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.078  -7.695   3.438  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.358  -8.322   5.073  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.571  -4.202   4.337  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.192  -2.993   3.601  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.339  -1.970   3.589  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.688  -1.456   2.526  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.906  -2.408   4.212  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.627  -3.220   3.931  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.478  -2.653   4.766  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.215  -3.170   2.459  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.082  -4.411   5.202  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.003  -3.254   2.559  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.046  -2.324   5.291  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.759  -1.406   3.818  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.775  -4.262   4.204  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.303  -1.609   4.506  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.573  -3.229   4.585  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.731  -2.726   5.824  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.293  -3.736   2.321  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.053  -2.137   2.153  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.988  -3.620   1.839  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.000  -1.750   4.735  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.215  -0.925   4.826  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.376  -1.557   4.060  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.071  -0.859   3.340  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.608  -0.713   6.296  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.596   0.143   7.079  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.025   0.356   8.543  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.131  -0.980   9.294  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.535  -0.814  10.711  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.687  -2.224   5.570  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.025   0.047   4.368  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.718  -1.689   6.765  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.577  -0.209   6.327  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.508   1.117   6.597  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.617  -0.334   7.061  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      10.989   0.866   8.562  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.287   0.992   9.035  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.167  -1.493   9.242  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.867  -1.610   8.790  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196       9.840  -0.319  11.251  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.663  -1.742  11.127  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.417  -0.328  10.793  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.573  -2.874   4.130  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.693  -3.555   3.443  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.640  -3.438   1.913  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.684  -3.490   1.262  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.820  -5.022   3.894  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.520  -5.137   5.260  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.788  -6.588   5.690  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      12.501  -7.404   5.870  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      12.791  -8.776   6.368  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.968  -3.399   4.750  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.601  -3.032   3.738  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.831  -5.480   3.925  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.422  -5.565   3.164  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.482  -4.626   5.200  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.931  -4.638   6.028  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      14.423  -7.068   4.942  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      14.332  -6.565   6.636  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      11.850  -6.879   6.575  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      11.983  -7.462   4.909  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      13.262  -8.753   7.263  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      11.942  -9.314   6.483  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      13.384  -9.283   5.723  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.446  -3.262   1.344  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.228  -3.039  -0.090  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.183  -1.539  -0.440  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.665  -1.148  -1.503  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.937  -3.750  -0.519  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.051  -5.281  -0.433  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.695  -5.954  -0.618  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.348  -6.450  -1.682  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.881  -5.991   0.415  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.646  -3.213   1.956  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.053  -3.475  -0.657  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.113  -3.404   0.108  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.718  -3.489  -1.554  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.740  -5.635  -1.201  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.448  -5.575   0.538  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.186  -5.587   1.294  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       6.979  -6.424   0.305  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.651  -0.699   0.458  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.559   0.756   0.303  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.883   1.495   1.624  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.965   1.909   2.343  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.161   1.065  -0.262  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.871   2.544  -0.566  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.970   3.218  -1.386  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.568   2.614  -1.356  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.229  -1.094   1.290  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.293   1.075  -0.437  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.060   0.502  -1.189  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.404   0.697   0.432  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.740   3.098   0.364  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       9.663   4.229  -1.653  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199      10.884   3.290  -0.797  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.166   2.641  -2.291  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.667   2.075  -2.297  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.769   2.168  -0.769  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.316   3.650  -1.560  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.178   1.661   1.966  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.616   2.271   3.220  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.788   3.795   3.082  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.954   4.319   1.976  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.934   1.576   3.580  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.490   1.070   2.246  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.325   1.109   1.256  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.888   2.043   4.006  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.634   2.253   4.071  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.732   0.728   4.237  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.290   1.724   1.899  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.851   0.045   2.353  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.579   1.741   0.405  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.122   0.094   0.915  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.754   4.521   4.205  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.008   5.961   4.254  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.488   6.346   4.339  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.374   5.597   3.916  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.575   4.066   5.085  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.597   6.427   3.360  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.489   6.380   5.118  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.752   7.532   4.899  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      16.105   8.072   5.128  1.00  0.00           C  
ATOM   1571  C   VAL A 202      16.989   7.086   5.902  1.00  0.00           C  
ATOM   1572  O   VAL A 202      16.563   6.465   6.881  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      16.061   9.434   5.851  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      17.470   9.940   6.193  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.386  10.492   4.971  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.958   8.105   5.157  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.564   8.231   4.151  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      15.494   9.336   6.777  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      18.099   9.944   5.301  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      17.416  10.948   6.604  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      17.921   9.296   6.950  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      15.929  10.598   4.031  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      14.357  10.205   4.764  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      15.374  11.451   5.488  1.00  0.00           H  
ATOM   1585  N   LYS A 203      18.245   6.974   5.454  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      19.209   5.935   5.854  1.00  0.00           C  
ATOM   1587  C   LYS A 203      20.421   6.437   6.663  1.00  0.00           C  
ATOM   1588  O   LYS A 203      21.332   5.664   6.959  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      19.602   5.160   4.581  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      19.858   3.684   4.895  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      20.173   2.894   3.615  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      20.411   1.402   3.885  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      21.694   1.152   4.595  1.00  0.00           N  
ATOM   1594  H   LYS A 203      18.473   7.538   4.646  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      18.690   5.244   6.520  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      18.784   5.203   3.858  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      20.486   5.610   4.126  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      20.687   3.612   5.594  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      18.959   3.281   5.362  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      19.326   2.985   2.934  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      21.049   3.322   3.123  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      19.571   1.010   4.467  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      20.419   0.878   2.925  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      21.841   0.161   4.734  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      22.480   1.502   4.063  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      21.709   1.595   5.503  1.00  0.00           H  
ATOM   1607  N   SER A 204      20.437   7.714   7.055  1.00  0.00           N  
ATOM   1608  CA  SER A 204      21.548   8.367   7.778  1.00  0.00           C  
ATOM   1609  C   SER A 204      21.830   7.802   9.183  1.00  0.00           C  
ATOM   1610  O   SER A 204      22.905   8.033   9.738  1.00  0.00           O  
ATOM   1611  CB  SER A 204      21.289   9.875   7.865  1.00  0.00           C  
ATOM   1612  OG  SER A 204      20.063  10.135   8.534  1.00  0.00           O  
ATOM   1613  H   SER A 204      19.638   8.285   6.824  1.00  0.00           H  
ATOM   1614  HA  SER A 204      22.459   8.226   7.194  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      22.110  10.355   8.400  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      21.244  10.289   6.857  1.00  0.00           H  
ATOM   1617  HG  SER A 204      19.951  11.103   8.605  1.00  0.00           H  
ATOM   1618  N   GLU A 205      20.903   7.023   9.749  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      21.072   6.288  11.013  1.00  0.00           C  
ATOM   1620  C   GLU A 205      22.177   5.207  10.931  1.00  0.00           C  
ATOM   1621  O   GLU A 205      22.904   5.000  11.905  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      19.688   5.737  11.408  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      19.649   4.886  12.688  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      19.555   3.381  12.384  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      20.309   2.884  11.517  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      18.717   2.691  13.013  1.00  0.00           O  
ATOM   1627  H   GLU A 205      20.024   6.925   9.264  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      21.380   6.994  11.787  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      19.031   6.595  11.564  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      19.270   5.166  10.577  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      20.524   5.095  13.309  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      18.770   5.186  13.262  1.00  0.00           H  
ATOM   1633  N   GLY A 206      22.368   4.582   9.759  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      23.559   3.794   9.399  1.00  0.00           C  
ATOM   1635  C   GLY A 206      23.834   2.491  10.176  1.00  0.00           C  
ATOM   1636  O   GLY A 206      24.897   1.896   9.978  1.00  0.00           O  
ATOM   1637  H   GLY A 206      21.741   4.826   9.003  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      23.480   3.531   8.344  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      24.435   4.433   9.514  1.00  0.00           H  
ATOM   1640  N   LYS A 207      22.925   2.040  11.053  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      23.123   0.925  12.008  1.00  0.00           C  
ATOM   1642  C   LYS A 207      22.040  -0.165  11.948  1.00  0.00           C  
ATOM   1643  O   LYS A 207      22.268  -1.267  12.451  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      23.222   1.509  13.431  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      24.527   2.298  13.649  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      24.604   2.959  15.034  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      23.586   4.099  15.175  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      23.724   4.795  16.481  1.00  0.00           N  
ATOM   1649  H   LYS A 207      22.076   2.595  11.155  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      24.061   0.413  11.787  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      22.359   2.150  13.610  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      23.196   0.694  14.157  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      25.368   1.610  13.547  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      24.631   3.073  12.891  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      24.433   2.207  15.805  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      25.610   3.363  15.162  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      23.739   4.808  14.355  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      22.576   3.690  15.076  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      23.573   4.161  17.254  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      24.645   5.199  16.586  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      23.052   5.546  16.567  1.00  0.00           H  
ATOM   1662  N   ARG A 208      20.893   0.100  11.309  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      19.691  -0.765  11.267  1.00  0.00           C  
ATOM   1664  C   ARG A 208      19.907  -2.194  10.736  1.00  0.00           C  
ATOM   1665  O   ARG A 208      19.097  -3.073  11.029  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      18.601  -0.020  10.466  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      17.165  -0.557  10.615  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      16.691  -0.773  12.062  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      16.947   0.396  12.929  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      16.466   0.619  14.136  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      15.619  -0.180  14.722  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      16.860   1.677  14.773  1.00  0.00           N  
ATOM   1673  H   ARG A 208      20.767   1.072  11.031  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      19.352  -0.880  12.297  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      18.586   1.023  10.778  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      18.868  -0.029   9.408  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      16.490   0.153  10.134  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      17.078  -1.502  10.080  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      15.621  -0.988  12.037  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      17.200  -1.644  12.476  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      17.616   1.094  12.611  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      15.316  -1.013  14.246  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      15.280   0.024  15.647  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      17.557   2.258  14.304  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      16.534   1.890  15.699  1.00  0.00           H  
ATOM   1686  N   LYS A 209      21.010  -2.454  10.022  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      21.456  -3.807   9.621  1.00  0.00           C  
ATOM   1688  C   LYS A 209      21.689  -4.749  10.814  1.00  0.00           C  
ATOM   1689  O   LYS A 209      21.486  -5.954  10.678  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      22.741  -3.700   8.778  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      22.447  -3.229   7.344  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      23.717  -3.001   6.509  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      24.558  -4.273   6.320  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      25.739  -4.011   5.458  1.00  0.00           N  
ATOM   1695  H   LYS A 209      21.604  -1.669   9.802  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      20.679  -4.278   9.017  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      23.441  -3.016   9.259  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      23.211  -4.683   8.727  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      21.822  -3.971   6.844  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      21.894  -2.290   7.382  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      23.416  -2.629   5.528  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      24.325  -2.233   6.992  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      24.888  -4.630   7.300  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      23.932  -5.052   5.874  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      26.344  -4.831   5.391  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      25.463  -3.763   4.519  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      26.309  -3.264   5.828  1.00  0.00           H  
ATOM   1708  N   GLY A 210      22.102  -4.228  11.976  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      22.258  -5.009  13.213  1.00  0.00           C  
ATOM   1710  C   GLY A 210      23.279  -6.154  13.124  1.00  0.00           C  
ATOM   1711  O   GLY A 210      23.080  -7.204  13.736  1.00  0.00           O  
ATOM   1712  H   GLY A 210      22.237  -3.225  12.027  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      22.582  -4.336  14.008  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      21.290  -5.427  13.495  1.00  0.00           H  
ATOM   1715  N   ASP A 211      24.343  -5.976  12.329  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      25.340  -7.002  11.964  1.00  0.00           C  
ATOM   1717  C   ASP A 211      24.762  -8.239  11.224  1.00  0.00           C  
ATOM   1718  O   ASP A 211      25.349  -9.322  11.227  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      26.238  -7.329  13.176  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      27.545  -8.051  12.794  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      28.259  -7.577  11.877  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      27.900  -9.058  13.455  1.00  0.00           O  
ATOM   1723  H   ASP A 211      24.440  -5.067  11.898  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      25.987  -6.522  11.228  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      26.503  -6.396  13.679  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      25.673  -7.937  13.885  1.00  0.00           H  
ATOM   1727  N   GLU A 212      23.615  -8.073  10.557  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      22.966  -9.053   9.669  1.00  0.00           C  
ATOM   1729  C   GLU A 212      22.686  -8.450   8.274  1.00  0.00           C  
ATOM   1730  O   GLU A 212      22.855  -7.246   8.055  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      21.668  -9.577  10.316  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      21.911 -10.367  11.610  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      20.602 -10.994  12.127  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      19.867 -10.337  12.904  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      20.298 -12.159  11.765  1.00  0.00           O  
ATOM   1736  H   GLU A 212      23.162  -7.169  10.619  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      23.630  -9.906   9.515  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      20.999  -8.740  10.524  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      21.167 -10.239   9.610  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      22.644 -11.154  11.411  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      22.331  -9.707  12.371  1.00  0.00           H  
ATOM   1742  N   VAL A 213      22.252  -9.286   7.319  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      21.953  -8.903   5.919  1.00  0.00           C  
ATOM   1744  C   VAL A 213      23.156  -8.206   5.251  1.00  0.00           C  
ATOM   1745  O   VAL A 213      23.074  -7.078   4.756  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      20.618  -8.122   5.796  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      20.099  -8.131   4.349  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      19.495  -8.726   6.658  1.00  0.00           C  
ATOM   1749  H   VAL A 213      22.120 -10.256   7.571  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      21.811  -9.835   5.372  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      20.764  -7.089   6.113  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      19.175  -7.559   4.283  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      20.827  -7.676   3.678  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      19.909  -9.155   4.024  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      19.359  -9.781   6.414  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      19.736  -8.626   7.716  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      18.561  -8.193   6.479  1.00  0.00           H  
ATOM   1758  N   ASP A 214      24.311  -8.880   5.289  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      25.626  -8.385   4.836  1.00  0.00           C  
ATOM   1760  C   ASP A 214      26.415  -9.421   4.009  1.00  0.00           C  
ATOM   1761  O   ASP A 214      26.929  -9.050   2.929  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      26.433  -7.918   6.062  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      27.741  -7.202   5.671  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      27.660  -6.012   5.273  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      28.838  -7.800   5.790  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      26.496 -10.601   4.425  1.00  0.00           O  
ATOM   1767  H   ASP A 214      24.293  -9.801   5.704  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      25.473  -7.517   4.192  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      25.819  -7.228   6.647  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      26.653  -8.778   6.699  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.299  -6.126  -8.490  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A 103      -0.508  17.981  21.846  1.00  0.00           N  
ATOM      2  CA  GLY A 103      -0.819  16.717  21.140  1.00  0.00           C  
ATOM      3  C   GLY A 103       0.429  15.880  20.899  1.00  0.00           C  
ATOM      4  O   GLY A 103       1.445  16.051  21.577  1.00  0.00           O  
ATOM      5  H1  GLY A 103      -0.074  17.784  22.734  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -1.352  18.507  22.006  1.00  0.00           H  
ATOM      7  H3  GLY A 103       0.124  18.541  21.296  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      -1.517  16.130  21.736  1.00  0.00           H  
ATOM      9  HA3 GLY A 103      -1.281  16.943  20.179  1.00  0.00           H  
ATOM     10  N   SER A 104       0.365  14.958  19.934  1.00  0.00           N  
ATOM     11  CA  SER A 104       1.465  14.041  19.576  1.00  0.00           C  
ATOM     12  C   SER A 104       2.685  14.767  18.986  1.00  0.00           C  
ATOM     13  O   SER A 104       2.547  15.789  18.304  1.00  0.00           O  
ATOM     14  CB  SER A 104       0.971  12.982  18.580  1.00  0.00           C  
ATOM     15  OG  SER A 104      -0.140  12.278  19.116  1.00  0.00           O  
ATOM     16  H   SER A 104      -0.507  14.840  19.437  1.00  0.00           H  
ATOM     17  HA  SER A 104       1.786  13.521  20.479  1.00  0.00           H  
ATOM     18  HB2 SER A 104       0.679  13.468  17.647  1.00  0.00           H  
ATOM     19  HB3 SER A 104       1.778  12.278  18.369  1.00  0.00           H  
ATOM     20  HG  SER A 104      -0.424  11.607  18.463  1.00  0.00           H  
ATOM     21  N   LYS A 105       3.890  14.219  19.209  1.00  0.00           N  
ATOM     22  CA  LYS A 105       5.169  14.787  18.726  1.00  0.00           C  
ATOM     23  C   LYS A 105       5.380  14.639  17.210  1.00  0.00           C  
ATOM     24  O   LYS A 105       6.138  15.411  16.622  1.00  0.00           O  
ATOM     25  CB  LYS A 105       6.343  14.155  19.500  1.00  0.00           C  
ATOM     26  CG  LYS A 105       6.310  14.366  21.028  1.00  0.00           C  
ATOM     27  CD  LYS A 105       6.271  15.832  21.496  1.00  0.00           C  
ATOM     28  CE  LYS A 105       7.487  16.631  21.005  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       7.475  18.021  21.529  1.00  0.00           N  
ATOM     30  H   LYS A 105       3.927  13.384  19.780  1.00  0.00           H  
ATOM     31  HA  LYS A 105       5.166  15.863  18.914  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       6.356  13.081  19.305  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       7.280  14.561  19.114  1.00  0.00           H  
ATOM     34  HG2 LYS A 105       5.440  13.852  21.438  1.00  0.00           H  
ATOM     35  HG3 LYS A 105       7.196  13.893  21.454  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       5.351  16.303  21.146  1.00  0.00           H  
ATOM     37  HD3 LYS A 105       6.258  15.837  22.587  1.00  0.00           H  
ATOM     38  HE2 LYS A 105       8.397  16.119  21.332  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       7.486  16.647  19.912  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       7.497  18.034  22.540  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       8.281  18.540  21.203  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       6.650  18.523  21.231  1.00  0.00           H  
ATOM     43  N   ALA A 106       4.701  13.675  16.583  1.00  0.00           N  
ATOM     44  CA  ALA A 106       4.671  13.447  15.137  1.00  0.00           C  
ATOM     45  C   ALA A 106       3.286  12.946  14.678  1.00  0.00           C  
ATOM     46  O   ALA A 106       2.531  12.367  15.463  1.00  0.00           O  
ATOM     47  CB  ALA A 106       5.778  12.447  14.771  1.00  0.00           C  
ATOM     48  H   ALA A 106       4.111  13.087  17.149  1.00  0.00           H  
ATOM     49  HA  ALA A 106       4.871  14.387  14.620  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       5.599  11.491  15.267  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       5.798  12.291  13.692  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       6.748  12.836  15.085  1.00  0.00           H  
ATOM     53  N   GLU A 107       2.962  13.145  13.396  1.00  0.00           N  
ATOM     54  CA  GLU A 107       1.679  12.758  12.774  1.00  0.00           C  
ATOM     55  C   GLU A 107       1.763  11.507  11.870  1.00  0.00           C  
ATOM     56  O   GLU A 107       0.761  11.103  11.274  1.00  0.00           O  
ATOM     57  CB  GLU A 107       1.070  13.974  12.051  1.00  0.00           C  
ATOM     58  CG  GLU A 107       1.866  14.432  10.819  1.00  0.00           C  
ATOM     59  CD  GLU A 107       1.263  15.723  10.229  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       0.269  15.647   9.468  1.00  0.00           O  
ATOM     61  OE2 GLU A 107       1.783  16.828  10.522  1.00  0.00           O  
ATOM     62  H   GLU A 107       3.621  13.654  12.820  1.00  0.00           H  
ATOM     63  HA  GLU A 107       0.978  12.494  13.567  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       0.053  13.730  11.743  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       1.011  14.802  12.759  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       2.907  14.608  11.104  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       1.859  13.641  10.066  1.00  0.00           H  
ATOM     68  N   LYS A 108       2.951  10.887  11.775  1.00  0.00           N  
ATOM     69  CA  LYS A 108       3.284   9.745  10.900  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.924   9.997   9.428  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.641  10.744   8.762  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.761   8.412  11.479  1.00  0.00           C  
ATOM     73  CG  LYS A 108       3.379   8.089  12.851  1.00  0.00           C  
ATOM     74  CD  LYS A 108       2.966   6.709  13.386  1.00  0.00           C  
ATOM     75  CE  LYS A 108       1.456   6.619  13.648  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       1.090   5.323  14.275  1.00  0.00           N  
ATOM     77  H   LYS A 108       3.702  11.280  12.324  1.00  0.00           H  
ATOM     78  HA  LYS A 108       4.372   9.658  10.887  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       1.676   8.458  11.569  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       3.018   7.606  10.789  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       4.466   8.108  12.760  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       3.083   8.848  13.576  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       3.261   5.940  12.669  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       3.502   6.531  14.320  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       1.161   7.445  14.302  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       0.923   6.734  12.699  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       1.371   4.539  13.690  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       1.544   5.209  15.171  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       0.093   5.257  14.423  1.00  0.00           H  
ATOM     90  N   THR A 109       1.854   9.377   8.924  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.418   9.318   7.515  1.00  0.00           C  
ATOM     92  C   THR A 109       1.516  10.648   6.759  1.00  0.00           C  
ATOM     93  O   THR A 109       1.143  11.700   7.282  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.040   8.839   7.437  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.219   7.720   8.278  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.526   8.455   6.034  1.00  0.00           C  
ATOM     97  H   THR A 109       1.312   8.816   9.564  1.00  0.00           H  
ATOM     98  HA  THR A 109       2.033   8.585   7.012  1.00  0.00           H  
ATOM     99  HB  THR A 109      -0.675   9.641   7.797  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.164   7.666   8.498  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.005   8.984   5.248  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.369   7.395   5.851  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.578   8.703   5.939  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.918  10.586   5.481  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.914  11.767   4.593  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.519  12.253   4.119  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.420  13.297   3.471  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.935  11.628   3.443  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.787  10.494   2.404  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       1.359  10.154   1.974  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       3.598  10.894   1.169  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.173   9.671   5.116  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.288  12.597   5.196  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.928  12.580   2.911  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.928  11.538   3.883  1.00  0.00           H  
ATOM    116  HG  LEU A 110       3.226   9.589   2.817  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       0.845   9.649   2.793  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       0.839  11.056   1.657  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       1.379   9.453   1.141  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       4.643  11.018   1.450  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       3.533  10.129   0.402  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       3.219  11.827   0.753  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.562  11.536   4.453  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.951  11.961   4.231  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.538  11.637   2.851  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.533  12.253   2.465  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.419  10.685   4.968  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.582  11.475   4.975  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.029  13.038   4.387  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.952  10.697   2.098  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.384  10.347   0.736  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.377   8.841   0.410  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.881   8.459  -0.643  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.565  11.140  -0.300  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -2.448  11.686  -1.434  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -3.357  12.507  -1.149  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -2.187  11.337  -2.609  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.135  10.236   2.458  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.419  10.652   0.647  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -1.073  11.988   0.180  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -0.784  10.495  -0.720  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.860   7.971   1.288  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.885   6.515   1.089  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.971   5.700   2.395  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.623   6.178   3.475  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.743   6.071   0.151  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.636   6.696   0.282  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.332   6.696   1.507  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.274   7.180  -0.878  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.673   7.113   1.555  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.600   7.638  -0.821  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.305   7.582   0.393  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.481   8.311   2.158  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.813   6.272   0.570  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.620   4.992   0.223  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -1.085   6.262  -0.865  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       0.858   6.356   2.413  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.755   7.182  -1.826  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.217   7.080   2.486  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.087   8.001  -1.715  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.333   7.911   0.436  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.471   4.465   2.291  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.876   3.588   3.390  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.449   2.124   3.175  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.175   1.706   2.053  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.399   3.692   3.543  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.661   4.120   1.355  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.416   3.928   4.313  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.725   3.124   4.415  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.690   4.734   3.660  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.888   3.288   2.657  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.400   1.350   4.259  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.029  -0.065   4.300  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.954  -0.879   5.238  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.334  -0.396   6.308  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.568  -0.109   4.758  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.547   1.796   5.158  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.096  -0.492   3.297  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.490   0.224   5.793  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.178  -1.121   4.659  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.013   0.568   4.132  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.319  -2.114   4.871  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.168  -3.010   5.667  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.942  -4.466   5.236  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.301  -4.732   4.219  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.665  -2.647   5.519  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.243  -2.842   4.105  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.780  -2.732   4.068  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.367  -1.884   4.781  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.431  -3.496   3.315  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.952  -2.533   4.018  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.898  -2.924   6.719  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -6.234  -3.270   6.210  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.810  -1.609   5.822  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.806  -2.092   3.445  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -5.960  -3.825   3.731  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.530  -5.419   5.957  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.741  -6.764   5.428  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.011  -6.841   4.572  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.067  -6.327   4.946  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.760  -7.759   6.581  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.444  -7.818   7.326  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.287  -8.250   6.653  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.369  -7.435   8.679  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.089  -8.442   7.364  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.169  -7.611   9.391  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.035  -8.137   8.738  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.120  -8.307   9.421  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.991  -5.175   6.821  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.906  -7.028   4.780  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.567  -7.503   7.269  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -4.969  -8.753   6.181  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.320  -8.410   5.585  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.222  -6.983   9.163  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.204  -8.805   6.865  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.110  -7.336  10.432  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.823  -8.703   8.863  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.897  -7.498   3.419  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -6.931  -7.614   2.403  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.208  -8.300   2.911  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.182  -9.472   3.296  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.305  -8.390   1.241  1.00  0.00           C  
ATOM    223  H   ALA A 118      -4.987  -7.871   3.171  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.196  -6.613   2.069  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -5.916  -9.338   1.606  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.053  -8.593   0.476  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.478  -7.824   0.809  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.334  -7.576   2.869  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.611  -8.036   3.437  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.373  -9.019   2.538  1.00  0.00           C  
ATOM    231  O   LYS A 119     -11.951  -9.978   3.050  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.490  -6.824   3.797  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.857  -5.938   4.887  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -11.799  -4.823   5.373  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -12.166  -3.788   4.299  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -11.042  -2.866   3.991  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.264  -6.613   2.571  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.386  -8.578   4.358  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.672  -6.231   2.899  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.450  -7.189   4.165  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -10.607  -6.567   5.743  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.935  -5.492   4.516  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -12.720  -5.286   5.734  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -11.339  -4.314   6.222  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -12.491  -4.306   3.394  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -13.015  -3.203   4.665  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -10.748  -2.344   4.806  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -10.202  -3.352   3.672  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -11.293  -2.198   3.277  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.341  -8.813   1.216  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.063  -9.619   0.215  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.290  -9.698  -1.106  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.708  -8.707  -1.547  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.448  -9.009  -0.069  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.254  -8.983   1.098  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.834  -8.009   0.878  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.202 -10.632   0.595  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.324  -7.992  -0.446  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.953  -9.605  -0.832  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.119  -8.589   0.870  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.344 -10.843  -1.795  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.663 -11.078  -3.083  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.365 -10.421  -4.300  1.00  0.00           C  
ATOM    264  O   ASN A 121     -10.977 -10.633  -5.450  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.466 -12.601  -3.228  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.570 -13.035  -4.379  1.00  0.00           C  
ATOM    267  OD1 ASN A 121      -9.915 -13.905  -5.168  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.378 -12.497  -4.481  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.863 -11.615  -1.397  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.680 -10.611  -3.019  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.015 -12.986  -2.314  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.439 -13.078  -3.352  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.127 -11.678  -3.944  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -7.679 -12.949  -5.070  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.400  -9.608  -4.043  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.130  -8.789  -5.027  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.316  -7.588  -5.535  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.564  -7.112  -6.644  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.440  -8.297  -4.378  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.436  -9.407  -3.997  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.929 -10.217  -5.204  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.960 -11.198  -4.809  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -17.603 -12.033  -5.606  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -17.380 -12.078  -6.890  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -18.494 -12.851  -5.123  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.661  -9.510  -3.074  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.358  -9.391  -5.908  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.189  -7.737  -3.471  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.939  -7.611  -5.064  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.978 -10.083  -3.275  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.298  -8.938  -3.518  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.346  -9.528  -5.942  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -15.084 -10.745  -5.648  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.206 -11.236  -3.831  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -16.701 -11.456  -7.293  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -17.883 -12.723  -7.476  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -18.701 -12.852  -4.137  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -18.983 -13.486  -5.731  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.368  -7.097  -4.735  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.525  -5.931  -5.049  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.358  -6.281  -5.984  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.942  -7.439  -6.082  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.991  -5.282  -3.767  1.00  0.00           C  
ATOM    304  OG  SER A 123     -10.949  -5.324  -2.716  1.00  0.00           O  
ATOM    305  H   SER A 123     -11.255  -7.519  -3.826  1.00  0.00           H  
ATOM    306  HA  SER A 123     -11.143  -5.189  -5.555  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -9.098  -5.819  -3.453  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -9.710  -4.247  -3.970  1.00  0.00           H  
ATOM    309  HG  SER A 123     -11.728  -4.799  -2.986  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.787  -5.272  -6.646  1.00  0.00           N  
ATOM    311  CA  THR A 124      -7.847  -5.440  -7.764  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.767  -4.372  -7.692  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.045  -3.210  -7.389  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.589  -5.335  -9.107  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.632  -6.286  -9.164  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -7.738  -5.564 -10.357  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.064  -4.324  -6.434  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.364  -6.411  -7.710  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.011  -4.337  -9.154  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.168  -6.093  -9.953  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.345  -5.390 -11.246  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -6.894  -4.876 -10.382  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.379  -6.589 -10.376  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.536  -4.772  -7.985  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.373  -3.914  -8.012  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.378  -3.068  -9.286  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.294  -3.581 -10.401  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.167  -4.834  -7.888  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.569  -4.091  -8.352  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.391  -5.736  -8.265  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.402  -3.275  -7.137  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.111  -5.222  -6.868  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.334  -5.684  -8.553  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.464  -1.751  -9.122  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.300  -0.762 -10.200  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.844  -0.628 -10.669  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.590  -0.032 -11.716  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.896   0.577  -9.743  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.422   0.638  -9.943  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.236  -0.325  -9.060  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.734   0.021  -9.004  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.417  -0.127 -10.319  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.621  -1.424  -8.169  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.845  -1.094 -11.079  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.642   0.759  -8.696  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.460   1.382 -10.336  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.738   1.654  -9.731  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.639   0.437 -10.991  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.119  -1.346  -9.428  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.845  -0.283  -8.043  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.208  -0.639  -8.272  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.845   1.046  -8.638  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.013   0.478 -11.023  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.376  -1.079 -10.653  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.397   0.117 -10.243  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.899  -1.212  -9.932  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.476  -1.267 -10.289  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.145  -2.240 -11.428  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.801  -1.980 -12.176  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.200  -1.665  -9.074  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.131  -0.271 -10.569  1.00  0.00           H  
ATOM    362  HA3 GLY A 127       0.087  -1.590  -9.414  1.00  0.00           H  
ATOM    363  N   CYS A 128      -0.918  -3.322 -11.581  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.755  -4.309 -12.671  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.053  -4.861 -13.316  1.00  0.00           C  
ATOM    366  O   CYS A 128      -1.982  -5.601 -14.304  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.173  -5.448 -12.215  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.646  -6.547 -10.996  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.605  -3.485 -10.856  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.243  -3.788 -13.479  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.443  -6.035 -13.096  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       1.093  -5.030 -11.801  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.230  -4.473 -12.814  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.556  -4.965 -13.217  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.747  -6.477 -12.994  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.175  -7.206 -13.894  1.00  0.00           O  
ATOM    377  CB  MET A 129      -4.958  -4.459 -14.620  1.00  0.00           C  
ATOM    378  CG  MET A 129      -4.971  -2.926 -14.762  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.544  -2.069 -14.433  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.905  -2.561 -12.727  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.209  -3.892 -11.987  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.258  -4.521 -12.519  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.262  -4.864 -15.354  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -5.952  -4.833 -14.871  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.194  -2.489 -14.134  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.704  -2.697 -15.795  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.685  -1.920 -12.321  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.250  -3.595 -12.709  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -6.005  -2.471 -12.119  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.472  -6.948 -11.771  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -4.772  -8.317 -11.315  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.373  -8.300  -9.901  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.126  -7.378  -9.118  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.530  -9.228 -11.363  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.039  -9.504 -12.792  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -1.996 -10.641 -12.832  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.359 -11.811 -12.555  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -0.815 -10.392 -13.178  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.171  -6.289 -11.056  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.527  -8.753 -11.969  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.723  -8.788 -10.777  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -3.797 -10.180 -10.903  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -3.895  -9.790 -13.409  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.618  -8.586 -13.208  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.191  -9.304  -9.565  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -6.925  -9.355  -8.293  1.00  0.00           C  
ATOM    407  C   LYS A 131      -5.979  -9.428  -7.094  1.00  0.00           C  
ATOM    408  O   LYS A 131      -4.965 -10.132  -7.118  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -7.959 -10.498  -8.273  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -7.408 -11.867  -8.719  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -8.238 -13.056  -8.215  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -9.732 -12.953  -8.550  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -10.486 -14.093  -7.969  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.294 -10.078 -10.201  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.484  -8.423  -8.203  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.354 -10.579  -7.259  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -8.787 -10.227  -8.930  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.370 -11.897  -9.809  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -6.392 -11.996  -8.343  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -7.832 -13.970  -8.652  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -8.118 -13.120  -7.136  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -10.121 -12.014  -8.144  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -9.854 -12.930  -9.637  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -10.365 -14.121  -6.958  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -11.475 -14.015  -8.160  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -10.166 -14.975  -8.342  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.317  -8.700  -6.032  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.578  -8.747  -4.766  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.088  -9.892  -3.880  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.279  -9.989  -3.578  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.615  -7.374  -4.072  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.823  -6.351  -4.917  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.001  -7.441  -2.664  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.120  -4.894  -4.559  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.124  -8.085  -6.108  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.538  -8.961  -5.003  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.654  -7.049  -3.991  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.753  -6.531  -4.803  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.063  -6.477  -5.969  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -3.959  -7.760  -2.727  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.040  -6.453  -2.218  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.543  -8.137  -2.022  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -4.847  -4.682  -3.526  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.535  -4.252  -5.212  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -6.179  -4.689  -4.717  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.175 -10.751  -3.430  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.474 -11.917  -2.594  1.00  0.00           C  
ATOM    448  C   GLU A 133      -5.906 -11.523  -1.176  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.364 -10.595  -0.573  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.275 -12.878  -2.565  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.904 -13.448  -3.943  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.038 -14.296  -4.556  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -5.918 -13.734  -5.253  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.061 -15.531  -4.330  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.214 -10.613  -3.698  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.306 -12.456  -3.037  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.409 -12.349  -2.167  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.502 -13.709  -1.895  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -3.636 -12.629  -4.614  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.008 -14.060  -3.815  1.00  0.00           H  
ATOM    461  N   LYS A 134      -6.884 -12.254  -0.638  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.426 -12.064   0.719  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.409 -12.465   1.799  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.621 -13.393   1.617  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.753 -12.837   0.837  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.469 -12.620   2.179  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.819 -13.342   2.209  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.478 -13.178   3.584  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.808 -13.839   3.641  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.240 -13.017  -1.195  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.641 -11.002   0.851  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.419 -12.506   0.036  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.562 -13.903   0.705  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.853 -13.007   2.991  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.632 -11.552   2.332  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.465 -12.921   1.439  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.659 -14.402   2.007  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.815 -13.603   4.345  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.586 -12.110   3.795  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.735 -14.831   3.456  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.226 -13.730   4.555  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.445 -13.440   2.967  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.440 -11.761   2.929  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.655 -12.049   4.140  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.175 -11.635   4.112  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.557 -11.556   5.175  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.133 -11.020   2.989  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.126 -11.543   4.983  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.693 -13.122   4.334  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.606 -11.325   2.940  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.259 -10.751   2.793  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.311  -9.210   2.746  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.390  -8.624   2.638  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.501 -11.441   1.636  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.106 -11.351   0.221  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.892  -9.984  -0.422  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.806  -9.653  -0.876  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -2.899  -9.141  -0.466  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.174 -11.393   2.111  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.688 -10.990   3.690  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.479 -11.059   1.605  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.431 -12.501   1.887  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.625 -12.095  -0.416  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.164 -11.599   0.254  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.826  -9.447  -0.187  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.694  -8.184  -0.706  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.168  -8.532   2.884  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.112  -7.056   2.941  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.533  -6.431   1.604  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.110  -6.883   0.542  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.290  -6.558   3.353  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.372  -5.028   3.409  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.682  -7.070   4.745  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.303  -9.048   2.953  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.813  -6.718   3.702  1.00  0.00           H  
ATOM    516  HB  VAL A 137       1.024  -6.919   2.632  1.00  0.00           H  
ATOM    517 HG11 VAL A 137       1.345  -4.738   3.795  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       0.268  -4.602   2.412  1.00  0.00           H  
ATOM    519 HG13 VAL A 137      -0.404  -4.629   4.063  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       1.688  -6.732   4.992  1.00  0.00           H  
ATOM    521 HG22 VAL A 137      -0.010  -6.687   5.495  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       0.679  -8.158   4.769  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.324  -5.355   1.649  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.640  -4.486   0.505  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.446  -3.008   0.853  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.671  -2.606   1.996  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.044  -4.785  -0.043  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.181  -4.547   0.963  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.565  -4.500   0.303  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -6.950  -5.753  -0.373  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -8.170  -6.086  -0.749  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.198  -5.339  -0.487  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -8.384  -7.192  -1.397  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.635  -5.042   2.566  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -1.941  -4.714  -0.297  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.209  -4.163  -0.926  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.062  -5.829  -0.348  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.162  -5.325   1.726  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.031  -3.590   1.457  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.294  -4.253   1.076  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -6.570  -3.711  -0.443  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -6.211  -6.387  -0.619  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.056  -4.462  -0.017  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.052  -5.484  -1.017  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -7.638  -7.813  -1.653  1.00  0.00           H  
ATOM    546 HH22 ARG A 138      -9.338  -7.487  -1.585  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.041  -2.208  -0.131  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.835  -0.764  -0.001  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.808  -0.001  -0.910  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.212  -0.525  -1.948  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.385  -0.360  -0.338  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.808  -1.091   0.306  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.645  -1.272   1.806  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       1.135  -2.444  -0.325  1.00  0.00           C  
ATOM    555  H   LEU A 139      -1.896  -2.610  -1.047  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.040  -0.462   1.024  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.256  -0.401  -1.423  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.294   0.679  -0.008  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.672  -0.443   0.162  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.098  -2.031   2.033  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.599  -1.558   2.249  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.329  -0.320   2.214  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.369  -3.183  -0.110  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.242  -2.328  -1.404  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       2.081  -2.794   0.088  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.141   1.246  -0.574  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.943   2.126  -1.431  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.477   3.574  -1.450  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.890   4.050  -0.483  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.433   2.087  -1.073  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.658   2.459   0.275  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.796   1.632   0.300  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.830   1.755  -2.439  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.985   2.764  -1.727  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.804   1.085  -1.247  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.564   2.199   0.518  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.786   4.289  -2.537  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.664   5.749  -2.665  1.00  0.00           C  
ATOM    579  C   LYS A 141      -5.049   6.394  -2.650  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.936   5.980  -3.397  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.846   6.094  -3.920  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.738   7.604  -4.201  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.604   7.856  -5.202  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.527   9.303  -5.707  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.886  10.210  -4.724  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.269   3.792  -3.282  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -3.120   6.138  -1.807  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.844   5.683  -3.782  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -3.298   5.618  -4.790  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.682   7.957  -4.623  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.524   8.143  -3.280  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.660   7.592  -4.725  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.755   7.209  -6.067  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.935   9.305  -6.627  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.531   9.656  -5.958  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -0.712  11.118  -5.126  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -1.480  10.376  -3.907  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141       0.001   9.834  -4.400  1.00  0.00           H  
ATOM    599  N   LYS A 142      -5.221   7.412  -1.807  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.445   8.209  -1.671  1.00  0.00           C  
ATOM    601  C   LYS A 142      -6.331   9.455  -2.545  1.00  0.00           C  
ATOM    602  O   LYS A 142      -5.474  10.297  -2.285  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.700   8.467  -0.176  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.816   9.483   0.160  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.439  10.978   0.087  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -6.077  11.275   0.729  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.613  12.671   0.549  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.404   7.722  -1.283  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -7.284   7.624  -2.029  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.993   7.511   0.262  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.766   8.744   0.315  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.677   9.302  -0.491  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -8.138   9.282   1.182  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -7.429  11.300  -0.951  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -8.208  11.547   0.611  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -6.133  11.032   1.794  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.339  10.625   0.258  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.880  12.867   1.226  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -5.160  12.783  -0.358  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -6.353  13.348   0.670  1.00  0.00           H  
ATOM    621  N   MET A 143      -7.168   9.582  -3.578  1.00  0.00           N  
ATOM    622  CA  MET A 143      -7.118  10.713  -4.522  1.00  0.00           C  
ATOM    623  C   MET A 143      -8.427  10.911  -5.298  1.00  0.00           C  
ATOM    624  O   MET A 143      -9.106   9.937  -5.614  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.952  10.529  -5.515  1.00  0.00           C  
ATOM    626  CG  MET A 143      -6.075   9.265  -6.377  1.00  0.00           C  
ATOM    627  SD  MET A 143      -4.725   9.045  -7.561  1.00  0.00           S  
ATOM    628  CE  MET A 143      -5.352   7.556  -8.375  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.853   8.845  -3.737  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.928  11.619  -3.954  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.908  11.397  -6.174  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -5.011  10.484  -4.964  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -6.109   8.390  -5.727  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -7.006   9.308  -6.942  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -5.438   6.761  -7.635  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -6.331   7.762  -8.813  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.659   7.247  -9.159  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.780  12.153  -5.659  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.845  12.434  -6.640  1.00  0.00           C  
ATOM    640  C   VAL A 144      -9.532  11.758  -7.984  1.00  0.00           C  
ATOM    641  O   VAL A 144      -8.444  11.930  -8.534  1.00  0.00           O  
ATOM    642  CB  VAL A 144     -10.046  13.952  -6.860  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -11.235  14.236  -7.787  1.00  0.00           C  
ATOM    644  CG2 VAL A 144     -10.312  14.697  -5.547  1.00  0.00           C  
ATOM    645  H   VAL A 144      -8.350  12.939  -5.202  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.769  12.031  -6.249  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -9.149  14.373  -7.314  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -11.039  13.841  -8.783  1.00  0.00           H  
ATOM    649 HG12 VAL A 144     -12.142  13.781  -7.389  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -11.387  15.312  -7.881  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -11.186  14.283  -5.048  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -9.448  14.628  -4.891  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.489  15.754  -5.751  1.00  0.00           H  
ATOM    654  N   ASP A 145     -10.487  10.999  -8.528  1.00  0.00           N  
ATOM    655  CA  ASP A 145     -10.358  10.366  -9.850  1.00  0.00           C  
ATOM    656  C   ASP A 145     -10.519  11.412 -10.980  1.00  0.00           C  
ATOM    657  O   ASP A 145     -11.498  12.166 -10.972  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -11.386   9.235  -9.987  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -11.223   8.467 -11.306  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -11.527   9.040 -12.373  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -10.759   7.303 -11.276  1.00  0.00           O  
ATOM    662  H   ASP A 145     -11.365  10.905  -8.036  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -9.364   9.913  -9.916  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -11.260   8.542  -9.155  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -12.392   9.651  -9.926  1.00  0.00           H  
ATOM    666  N   PRO A 146      -9.606  11.471 -11.968  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -9.607  12.504 -13.007  1.00  0.00           C  
ATOM    668  C   PRO A 146     -10.703  12.355 -14.078  1.00  0.00           C  
ATOM    669  O   PRO A 146     -10.980  13.315 -14.799  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -8.204  12.444 -13.620  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -7.803  10.981 -13.431  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -8.417  10.639 -12.082  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -9.760  13.472 -12.535  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -8.192  12.734 -14.672  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -7.529  13.082 -13.046  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -8.268  10.364 -14.200  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -6.723  10.847 -13.417  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -8.663   9.577 -12.045  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -7.716  10.894 -11.285  1.00  0.00           H  
ATOM    680  N   GLU A 147     -11.345  11.189 -14.188  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -12.482  10.932 -15.089  1.00  0.00           C  
ATOM    682  C   GLU A 147     -13.828  10.883 -14.339  1.00  0.00           C  
ATOM    683  O   GLU A 147     -14.889  10.931 -14.968  1.00  0.00           O  
ATOM    684  CB  GLU A 147     -12.243   9.634 -15.880  1.00  0.00           C  
ATOM    685  CG  GLU A 147     -11.028   9.729 -16.813  1.00  0.00           C  
ATOM    686  CD  GLU A 147     -10.895   8.460 -17.679  1.00  0.00           C  
ATOM    687  OE1 GLU A 147     -11.511   8.399 -18.772  1.00  0.00           O  
ATOM    688  OE2 GLU A 147     -10.165   7.519 -17.283  1.00  0.00           O  
ATOM    689  H   GLU A 147     -11.098  10.442 -13.540  1.00  0.00           H  
ATOM    690  HA  GLU A 147     -12.569  11.743 -15.814  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -12.105   8.802 -15.187  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -13.126   9.427 -16.487  1.00  0.00           H  
ATOM    693  HG2 GLU A 147     -11.144  10.604 -17.458  1.00  0.00           H  
ATOM    694  HG3 GLU A 147     -10.120   9.871 -16.222  1.00  0.00           H  
ATOM    695  N   LYS A 148     -13.794  10.836 -13.000  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -14.953  10.843 -12.086  1.00  0.00           C  
ATOM    697  C   LYS A 148     -14.765  11.846 -10.923  1.00  0.00           C  
ATOM    698  O   LYS A 148     -14.960  11.475  -9.761  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -15.230   9.404 -11.587  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -15.671   8.364 -12.634  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -17.161   8.425 -13.020  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -17.482   9.491 -14.075  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -18.902   9.421 -14.509  1.00  0.00           N  
ATOM    704  H   LYS A 148     -12.865  10.825 -12.584  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -15.827  11.198 -12.625  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -14.321   9.030 -11.114  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -16.000   9.434 -10.817  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -15.047   8.420 -13.525  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -15.503   7.382 -12.189  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -17.435   7.450 -13.427  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -17.761   8.597 -12.124  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -17.272  10.481 -13.666  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -16.824   9.341 -14.936  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -19.534   9.570 -13.734  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -19.104  10.126 -15.207  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -19.118   8.522 -14.917  1.00  0.00           H  
ATOM    717  N   PRO A 149     -14.429  13.127 -11.187  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -14.160  14.115 -10.136  1.00  0.00           C  
ATOM    719  C   PRO A 149     -15.382  14.430  -9.257  1.00  0.00           C  
ATOM    720  O   PRO A 149     -15.221  14.875  -8.121  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -13.628  15.354 -10.865  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -14.265  15.251 -12.248  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -14.278  13.747 -12.498  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -13.376  13.731  -9.484  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -13.898  16.283 -10.361  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -12.542  15.279 -10.958  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -15.288  15.628 -12.218  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -13.679  15.773 -13.006  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -15.097  13.483 -13.167  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -13.322  13.452 -12.931  1.00  0.00           H  
ATOM    731  N   GLN A 150     -16.601  14.157  -9.744  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -17.859  14.304  -8.997  1.00  0.00           C  
ATOM    733  C   GLN A 150     -17.915  13.425  -7.727  1.00  0.00           C  
ATOM    734  O   GLN A 150     -18.612  13.773  -6.770  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -19.016  13.989  -9.965  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -20.407  14.325  -9.394  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -21.550  14.113 -10.390  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -21.383  13.681 -11.526  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -22.774  14.406 -10.002  1.00  0.00           N  
ATOM    740  H   GLN A 150     -16.660  13.799 -10.685  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -17.948  15.345  -8.682  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -18.873  14.578 -10.873  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.983  12.930 -10.231  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -20.603  13.700  -8.523  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -20.417  15.368  -9.075  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -22.943  14.761  -9.071  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -23.532  14.267 -10.653  1.00  0.00           H  
ATOM    748  N   LEU A 151     -17.153  12.322  -7.674  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -17.004  11.498  -6.466  1.00  0.00           C  
ATOM    750  C   LEU A 151     -16.214  12.188  -5.345  1.00  0.00           C  
ATOM    751  O   LEU A 151     -16.370  11.838  -4.173  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -16.202  10.236  -6.824  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -16.862   9.258  -7.800  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -15.858   8.144  -8.076  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -18.132   8.655  -7.205  1.00  0.00           C  
ATOM    756  H   LEU A 151     -16.602  12.072  -8.489  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -17.984  11.224  -6.072  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -15.245  10.549  -7.243  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -15.985   9.692  -5.902  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -17.106   9.763  -8.735  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -16.266   7.447  -8.807  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -14.935   8.577  -8.465  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -15.636   7.619  -7.147  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -18.523   7.887  -7.872  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -17.910   8.216  -6.231  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -18.886   9.432  -7.086  1.00  0.00           H  
ATOM    767  N   GLY A 152     -15.314  13.108  -5.702  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -14.142  13.378  -4.883  1.00  0.00           C  
ATOM    769  C   GLY A 152     -13.206  12.162  -4.858  1.00  0.00           C  
ATOM    770  O   GLY A 152     -13.023  11.463  -5.856  1.00  0.00           O  
ATOM    771  H   GLY A 152     -15.244  13.361  -6.678  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -13.600  14.231  -5.290  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -14.454  13.624  -3.867  1.00  0.00           H  
ATOM    774  N   MET A 153     -12.587  11.940  -3.704  1.00  0.00           N  
ATOM    775  CA  MET A 153     -11.471  11.040  -3.456  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.911   9.573  -3.390  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.870   9.233  -2.690  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.705  11.476  -2.188  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.678  13.005  -1.983  1.00  0.00           C  
ATOM    780  SD  MET A 153      -9.336  13.660  -0.963  1.00  0.00           S  
ATOM    781  CE  MET A 153      -8.082  13.765  -2.263  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.838  12.525  -2.943  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.789  11.152  -4.288  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -11.166  11.027  -1.306  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.685  11.099  -2.261  1.00  0.00           H  
ATOM    786  HG2 MET A 153     -10.612  13.495  -2.953  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.622  13.304  -1.525  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -8.101  12.842  -2.838  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -8.312  14.601  -2.923  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.096  13.916  -1.825  1.00  0.00           H  
ATOM    791  N   ILE A 154     -11.178   8.704  -4.088  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -11.325   7.244  -4.064  1.00  0.00           C  
ATOM    793  C   ILE A 154     -10.064   6.553  -3.538  1.00  0.00           C  
ATOM    794  O   ILE A 154      -9.006   7.171  -3.439  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.763   6.689  -5.442  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.980   7.200  -6.671  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -13.252   6.985  -5.651  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.496   6.821  -6.686  1.00  0.00           C  
ATOM    799  H   ILE A 154     -10.418   9.072  -4.651  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -12.103   7.005  -3.344  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.670   5.603  -5.420  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.433   6.764  -7.562  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -11.072   8.283  -6.751  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.420   8.060  -5.720  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.588   6.506  -6.571  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.824   6.576  -4.818  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.943   7.393  -5.948  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.389   5.758  -6.473  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -9.075   7.047  -7.666  1.00  0.00           H  
ATOM    810  N   ASP A 155     -10.179   5.266  -3.209  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -9.105   4.425  -2.672  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.615   3.455  -3.761  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.193   2.391  -3.994  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.598   3.684  -1.417  1.00  0.00           C  
ATOM    815  CG  ASP A 155     -10.031   4.649  -0.301  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -9.148   5.248   0.359  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -11.256   4.797  -0.069  1.00  0.00           O  
ATOM    818  H   ASP A 155     -11.066   4.821  -3.377  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -8.262   5.051  -2.367  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.434   3.034  -1.686  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.790   3.049  -1.047  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.552   3.853  -4.465  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.881   3.067  -5.517  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.021   1.980  -4.872  1.00  0.00           C  
ATOM    825  O   ARG A 156      -5.058   2.337  -4.208  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.016   4.032  -6.367  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.067   3.769  -7.874  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.485   4.035  -8.399  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -7.504   4.500  -9.798  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -8.501   5.169 -10.352  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -9.664   5.289  -9.786  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -8.381   5.774 -11.492  1.00  0.00           N  
ATOM    833  H   ARG A 156      -7.155   4.752  -4.208  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.636   2.585  -6.135  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.332   5.062  -6.196  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.974   3.975  -6.059  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.367   4.447  -8.362  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.748   2.745  -8.076  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -8.091   3.135  -8.292  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.925   4.817  -7.779  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.654   4.422 -10.336  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -9.871   4.823  -8.924  1.00  0.00           H  
ATOM    843 HH12 ARG A 156     -10.333   5.914 -10.235  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -7.522   5.751 -12.013  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -9.170   6.342 -11.793  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.341   0.692  -5.022  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.589  -0.407  -4.382  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.433  -0.946  -5.242  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.470  -0.859  -6.467  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.539  -1.531  -3.938  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.492  -1.149  -2.846  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.777  -0.766  -3.025  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.242  -1.045  -1.407  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.333  -0.418  -1.810  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.421  -0.535  -0.782  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.128  -1.281  -0.566  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.486  -0.251   0.589  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.176  -0.981   0.808  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.350  -0.466   1.387  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.164   0.460  -5.555  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.134  -0.019  -3.471  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.098  -1.892  -4.802  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -5.939  -2.359  -3.562  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.280  -0.702  -3.984  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.279  -0.067  -1.714  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.216  -1.677  -0.985  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.395   0.143   1.022  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.298  -1.133   1.422  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.377  -0.234   2.444  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.422  -1.519  -4.583  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.165  -2.047  -5.126  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.662  -3.271  -4.326  1.00  0.00           C  
ATOM    873  O   TYR A 158      -1.918  -3.402  -3.123  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.095  -0.939  -5.077  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.470   0.343  -5.800  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.310   0.431  -7.192  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.019   1.428  -5.093  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.713   1.586  -7.891  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.427   2.585  -5.784  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.288   2.664  -7.186  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.691   3.784  -7.844  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.460  -1.469  -3.579  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.318  -2.347  -6.163  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.882  -0.704  -4.033  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.172  -1.325  -5.515  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.899  -0.408  -7.723  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.160   1.362  -4.024  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.595   1.646  -8.963  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.868   3.409  -5.252  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.513   3.738  -8.796  1.00  0.00           H  
ATOM    891  N   HIS A 159      -0.884  -4.139  -4.983  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.119  -5.235  -4.344  1.00  0.00           C  
ATOM    893  C   HIS A 159       1.103  -4.697  -3.559  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.635  -3.642  -3.917  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.411  -6.241  -5.383  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.603  -7.152  -6.026  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -0.910  -7.192  -7.383  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.352  -8.093  -5.378  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -1.896  -8.092  -7.514  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.154  -8.678  -6.335  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.715  -3.927  -5.954  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.786  -5.775  -3.670  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.938  -5.681  -6.143  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       1.151  -6.892  -4.919  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.327  -8.319  -4.319  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.453  -8.290  -8.416  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.846  -9.408  -6.197  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.645  -5.458  -2.585  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.892  -5.126  -1.882  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.150  -5.142  -2.770  1.00  0.00           C  
ATOM    911  O   PRO A 160       5.138  -4.490  -2.432  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.981  -6.102  -0.705  1.00  0.00           C  
ATOM    913  CG  PRO A 160       2.185  -7.314  -1.184  1.00  0.00           C  
ATOM    914  CD  PRO A 160       1.086  -6.689  -2.040  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.817  -4.120  -1.483  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       4.010  -6.367  -0.461  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.487  -5.665   0.164  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.819  -7.947  -1.806  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.772  -7.882  -0.349  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.783  -7.392  -2.815  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.230  -6.436  -1.420  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.131  -5.841  -3.910  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.174  -5.723  -4.939  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.991  -4.494  -5.843  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.939  -3.742  -6.081  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.311  -6.389  -4.116  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.157  -5.668  -4.469  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.150  -6.612  -5.570  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.767  -4.257  -6.319  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.468  -3.258  -7.344  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.496  -1.818  -6.830  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.895  -0.919  -7.566  1.00  0.00           O  
ATOM    933  CB  CYS A 162       2.091  -3.555  -7.934  1.00  0.00           C  
ATOM    934  SG  CYS A 162       2.001  -5.272  -8.540  1.00  0.00           S  
ATOM    935  H   CYS A 162       3.040  -4.924  -6.126  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.210  -3.348  -8.138  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.330  -3.385  -7.167  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.900  -2.862  -8.757  1.00  0.00           H  
ATOM    939  N   PHE A 163       3.105  -1.571  -5.579  1.00  0.00           N  
ATOM    940  CA  PHE A 163       3.157  -0.215  -5.027  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.599   0.326  -4.997  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.813   1.507  -5.257  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.433  -0.152  -3.680  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.323  -0.258  -2.464  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.806  -1.509  -2.056  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.658   0.896  -1.738  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.559  -1.624  -0.872  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.379   0.779  -0.538  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.821  -0.481  -0.097  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.736  -2.330  -5.015  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.600   0.426  -5.708  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.898   0.795  -3.628  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.678  -0.939  -3.632  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.577  -2.378  -2.655  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.358   1.866  -2.111  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.918  -2.592  -0.548  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.596   1.660   0.045  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.376  -0.570   0.826  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.593  -0.551  -4.784  1.00  0.00           N  
ATOM    960  CA  VAL A 164       7.026  -0.240  -4.974  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.357   0.120  -6.430  1.00  0.00           C  
ATOM    962  O   VAL A 164       8.061   1.100  -6.675  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.937  -1.402  -4.524  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.415  -0.988  -4.530  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.612  -1.911  -3.117  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.327  -1.492  -4.511  1.00  0.00           H  
ATOM    967  HA  VAL A 164       7.269   0.631  -4.371  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.820  -2.233  -5.216  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.569  -0.141  -3.862  1.00  0.00           H  
ATOM    970 HG12 VAL A 164      10.034  -1.821  -4.196  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.737  -0.717  -5.535  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.750  -1.121  -2.381  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.592  -2.285  -3.065  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       8.284  -2.734  -2.885  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.821  -0.616  -7.414  1.00  0.00           N  
ATOM    976  CA  LYS A 165       7.056  -0.375  -8.853  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.605   1.024  -9.308  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.243   1.621 -10.174  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.366  -1.494  -9.659  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.539  -1.375 -11.182  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.841  -2.514 -11.946  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.323  -2.632 -11.712  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.574  -1.414 -12.120  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.224  -1.391  -7.150  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.131  -0.427  -9.029  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.763  -2.458  -9.335  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.302  -1.477  -9.446  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.130  -0.427 -11.529  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.604  -1.396 -11.419  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.024  -2.377 -13.013  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.305  -3.458 -11.656  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.963  -3.486 -12.293  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.132  -2.857 -10.658  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       2.576  -1.610 -12.157  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.683  -0.650 -11.458  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.848  -1.095 -13.038  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.551   1.567  -8.693  1.00  0.00           N  
ATOM    998  CA  ASN A 166       5.023   2.916  -8.926  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.291   3.876  -7.752  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.668   4.929  -7.709  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.561   2.893  -9.442  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.847   1.554  -9.402  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.937   0.741 -10.316  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       2.121   1.285  -8.344  1.00  0.00           N  
ATOM   1005  H   ASN A 166       5.078   1.006  -7.998  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.589   3.382  -9.734  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.957   3.612  -8.890  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.561   3.224 -10.480  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       2.140   1.909  -7.552  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.660   0.387  -8.327  1.00  0.00           H  
ATOM   1011  N   ARG A 167       6.202   3.564  -6.815  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.542   4.353  -5.618  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.528   5.859  -5.882  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.793   6.611  -5.243  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.942   3.884  -5.128  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.574   4.732  -4.011  1.00  0.00           C  
ATOM   1017  CD  ARG A 167      10.006   4.347  -3.625  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.475   5.199  -2.504  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.297   4.863  -1.525  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      11.968   3.748  -1.522  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      11.464   5.626  -0.486  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.640   2.658  -6.869  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.771   4.140  -4.874  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.856   2.860  -4.766  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       8.630   3.882  -5.976  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.598   5.778  -4.318  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       7.954   4.624  -3.126  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167      10.018   3.295  -3.337  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167      10.658   4.486  -4.490  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      10.077   6.121  -2.435  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167      11.938   3.142  -2.323  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      12.538   3.532  -0.714  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      10.935   6.479  -0.352  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.020   5.260   0.277  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.310   6.288  -6.869  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.469   7.703  -7.197  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.228   8.321  -7.868  1.00  0.00           C  
ATOM   1038  O   GLU A 168       5.967   9.514  -7.694  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.757   7.932  -8.006  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.803   7.178  -9.344  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.097   7.508 -10.115  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      11.117   6.801  -9.929  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.102   8.473 -10.917  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.854   5.604  -7.369  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.593   8.207  -6.244  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.861   9.001  -8.197  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.607   7.618  -7.399  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.751   6.103  -9.152  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.935   7.454  -9.946  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.437   7.510  -8.577  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.151   7.884  -9.179  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.028   7.995  -8.126  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.190   8.896  -8.205  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.806   6.883 -10.295  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.558   7.285 -11.089  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.363   6.368 -12.311  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       1.735   5.290 -12.175  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.830   6.724 -13.422  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.678   6.527  -8.595  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.270   8.855  -9.648  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.651   6.827 -10.983  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.645   5.894  -9.869  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.682   7.223 -10.438  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.662   8.323 -11.415  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.043   7.136  -7.096  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.164   7.238  -5.922  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.491   8.452  -5.032  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.623   8.913  -4.287  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.231   5.940  -5.095  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.782   4.658  -5.820  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.850   3.474  -4.856  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.361   4.742  -6.368  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.715   6.371  -7.127  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.141   7.382  -6.272  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.256   5.798  -4.753  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.603   6.066  -4.211  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.447   4.456  -6.653  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       2.877   3.340  -4.514  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.204   3.651  -3.997  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       1.523   2.566  -5.362  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170       0.287   5.528  -7.117  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.115   3.799  -6.852  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.345   4.930  -5.561  1.00  0.00           H  
ATOM   1084  N   GLY A 171       3.710   8.992  -5.126  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.148  10.198  -4.410  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.122   9.943  -3.254  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.467  10.878  -2.531  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.370   8.537  -5.747  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       4.644  10.858  -5.122  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.285  10.732  -4.010  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.599   8.706  -3.084  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.710   8.398  -2.180  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.023   9.035  -2.668  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.265   9.179  -3.869  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       6.914   6.887  -2.058  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       5.953   6.091  -1.205  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       6.216   5.931   0.168  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       4.874   5.407  -1.793  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       5.418   5.087   0.954  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       4.055   4.581  -1.003  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.337   4.413   0.364  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.313   7.984  -3.735  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.473   8.805  -1.197  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       6.877   6.487  -3.060  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       7.916   6.700  -1.668  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       7.047   6.438   0.619  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       4.673   5.513  -2.849  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       5.638   4.965   2.007  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       3.206   4.082  -1.445  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.715   3.773   0.965  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.881   9.400  -1.714  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.200  10.039  -1.876  1.00  0.00           C  
ATOM   1113  C   ARG A 173      11.196   9.367  -0.904  1.00  0.00           C  
ATOM   1114  O   ARG A 173      10.768   8.496  -0.139  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.032  11.563  -1.642  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.074  12.274  -2.621  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.558  12.226  -4.079  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       8.614  12.900  -4.995  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       7.740  12.335  -5.813  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       7.511  11.055  -5.832  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       7.059  13.060  -6.654  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.629   9.162  -0.764  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.578   9.859  -2.884  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.671  11.724  -0.626  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      10.994  12.065  -1.716  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173       8.080  11.835  -2.554  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.992  13.319  -2.319  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173      10.525  12.729  -4.137  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       9.711  11.194  -4.389  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       8.686  13.903  -5.053  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       7.967  10.461  -5.148  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       6.879  10.657  -6.517  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       7.197  14.057  -6.692  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       6.406  12.624  -7.283  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.500   9.703  -0.893  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      13.495   8.974  -0.096  1.00  0.00           C  
ATOM   1137  C   PRO A 174      13.297   9.054   1.425  1.00  0.00           C  
ATOM   1138  O   PRO A 174      13.675   8.134   2.138  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.856   9.547  -0.498  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.606  10.107  -1.900  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.173  10.627  -1.793  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      13.465   7.923  -0.389  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      15.134  10.361   0.173  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      15.623   8.772  -0.495  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.309  10.903  -2.151  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.652   9.301  -2.633  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.167  11.623  -1.346  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.704  10.657  -2.777  1.00  0.00           H  
ATOM   1149  N   GLU A 175      12.684  10.119   1.940  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      12.357  10.289   3.364  1.00  0.00           C  
ATOM   1151  C   GLU A 175      11.000   9.670   3.738  1.00  0.00           C  
ATOM   1152  O   GLU A 175      10.695   9.509   4.921  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      12.473  11.773   3.753  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      11.439  12.682   3.074  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      11.690  14.160   3.430  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      11.225  14.621   4.502  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      12.359  14.873   2.643  1.00  0.00           O  
ATOM   1158  H   GLU A 175      12.358  10.825   1.310  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      13.094   9.754   3.960  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      12.362  11.861   4.835  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      13.474  12.120   3.492  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      11.488  12.547   1.990  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175      10.442  12.388   3.402  1.00  0.00           H  
ATOM   1164  N   TYR A 176      10.206   9.264   2.739  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       8.978   8.502   2.923  1.00  0.00           C  
ATOM   1166  C   TYR A 176       9.282   7.005   2.778  1.00  0.00           C  
ATOM   1167  O   TYR A 176       9.170   6.411   1.706  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       7.868   9.002   1.981  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       7.652  10.509   1.908  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       7.844  11.356   3.021  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       7.270  11.076   0.680  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       7.699  12.751   2.880  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       7.147  12.461   0.524  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       7.361  13.313   1.629  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       7.249  14.663   1.497  1.00  0.00           O  
ATOM   1176  H   TYR A 176      10.527   9.384   1.788  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       8.622   8.655   3.940  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       8.100   8.653   0.976  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.927   8.534   2.274  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       8.136  10.948   3.979  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       7.066  10.455  -0.169  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.874  13.405   3.721  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.899  12.847  -0.453  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       7.010  14.927   0.592  1.00  0.00           H  
ATOM   1185  N   SER A 177       9.689   6.396   3.887  1.00  0.00           N  
ATOM   1186  CA  SER A 177       9.572   4.949   4.096  1.00  0.00           C  
ATOM   1187  C   SER A 177       8.097   4.525   4.241  1.00  0.00           C  
ATOM   1188  O   SER A 177       7.191   5.358   4.343  1.00  0.00           O  
ATOM   1189  CB  SER A 177      10.388   4.561   5.334  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.642   3.168   5.347  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.910   6.979   4.680  1.00  0.00           H  
ATOM   1192  HA  SER A 177       9.983   4.430   3.231  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      11.343   5.086   5.313  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.849   4.852   6.236  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.178   2.965   6.135  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.845   3.219   4.292  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.509   2.624   4.444  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.730   3.088   5.693  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.501   3.014   5.723  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.649   1.104   4.429  1.00  0.00           C  
ATOM   1201  H   ALA A 178       8.647   2.606   4.195  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.907   2.919   3.587  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.167   0.790   3.525  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.205   0.767   5.303  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.653   0.663   4.442  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.422   3.616   6.703  1.00  0.00           N  
ATOM   1207  CA  SER A 179       5.827   4.229   7.894  1.00  0.00           C  
ATOM   1208  C   SER A 179       4.922   5.437   7.597  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.142   5.844   8.459  1.00  0.00           O  
ATOM   1210  CB  SER A 179       6.953   4.641   8.849  1.00  0.00           C  
ATOM   1211  OG  SER A 179       7.913   5.439   8.169  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.416   3.739   6.590  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.211   3.475   8.378  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       6.537   5.195   9.691  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       7.444   3.743   9.226  1.00  0.00           H  
ATOM   1216  HG  SER A 179       8.576   5.740   8.819  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.968   5.983   6.374  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       4.129   7.075   5.904  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.752   6.627   5.366  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.029   7.462   4.823  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.912   7.944   4.902  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       6.208   8.543   5.473  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       5.956   9.367   6.731  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       6.156   8.923   7.854  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       5.453  10.574   6.597  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.645   5.634   5.712  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.924   7.690   6.775  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.151   7.353   4.018  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       4.276   8.773   4.598  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.925   7.753   5.696  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.640   9.196   4.719  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       5.287  10.973   5.689  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       5.096  11.012   7.440  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.389   5.344   5.490  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.073   4.771   5.160  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.137   4.697   6.384  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.546   4.246   7.457  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.270   3.355   4.580  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.964   3.273   3.206  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.629   1.913   2.982  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.951   3.490   2.087  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.063   4.712   5.907  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.576   5.404   4.425  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.851   2.783   5.301  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.290   2.883   4.506  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.738   4.034   3.131  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.904   1.114   3.095  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.054   1.863   1.982  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.425   1.771   3.709  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.325   2.610   1.959  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.322   4.336   2.334  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.464   3.713   1.152  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.141   5.077   6.218  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.175   4.946   7.264  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.338   3.479   7.654  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.342   2.613   6.783  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.553   5.475   6.819  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.539   6.948   6.408  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -4.937   7.567   6.256  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.776   6.900   5.157  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.127   7.517   5.053  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.406   5.464   5.320  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.847   5.520   8.136  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.921   4.875   5.990  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.248   5.358   7.652  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.014   7.507   7.181  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.993   7.039   5.467  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.462   7.489   7.211  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -4.818   8.626   6.020  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.246   6.995   4.204  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.877   5.836   5.384  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.641   7.422   5.919  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.068   8.504   4.837  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.676   7.076   4.326  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.498   3.197   8.943  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.743   1.838   9.449  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.547   0.875   9.374  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.675  -0.267   9.814  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.492   3.967   9.594  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -3.054   1.904  10.492  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.563   1.393   8.883  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.373   1.319   8.898  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.864   0.527   8.868  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.201  -0.015  10.267  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.475  -1.201  10.431  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       1.988   1.423   8.313  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.414   0.983   8.590  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.047   1.406   9.775  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.131   0.209   7.656  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.381   1.048  10.034  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.470  -0.139   7.911  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.093   0.278   9.100  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.312   2.274   8.578  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.727  -0.322   8.197  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.848   1.521   7.237  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.881   2.420   8.743  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.505   2.019  10.482  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.664  -0.102   6.733  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.862   1.376  10.947  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.026  -0.725   7.193  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.120   0.009   9.292  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.079   0.833  11.295  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.364   0.503  12.698  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.488  -0.618  13.277  1.00  0.00           C  
ATOM   1305  O   SER A 185       0.898  -1.264  14.242  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.173   1.759  13.556  1.00  0.00           C  
ATOM   1307  OG  SER A 185       1.939   2.846  13.054  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.865   1.800  11.087  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.404   0.189  12.772  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.118   2.041  13.540  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.467   1.549  14.585  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.884   2.606  13.105  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.695  -0.860  12.696  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.681  -1.854  13.147  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.478  -3.241  12.500  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -2.135  -4.206  12.902  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -3.108  -1.314  12.896  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.640  -0.303  13.931  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -2.833   0.995  14.020  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -5.079   0.075  13.571  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.932  -0.326  11.870  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.566  -2.004  14.223  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.163  -0.878  11.898  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.794  -2.163  12.909  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -3.647  -0.775  14.914  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -3.342   1.704  14.674  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -1.855   0.790  14.453  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -2.718   1.436  13.031  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -5.487   0.745  14.327  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -5.106   0.569  12.599  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -5.697  -0.823  13.535  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.569  -3.366  11.525  1.00  0.00           N  
ATOM   1333  CA  LEU A 187      -0.150  -4.655  10.955  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.742  -5.436  11.948  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.171  -4.909  12.980  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.565  -4.411   9.610  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.285  -3.725   8.521  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.612  -3.309   7.355  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.378  -4.628   7.961  1.00  0.00           C  
ATOM   1340  H   LEU A 187      -0.045  -2.542  11.254  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -1.033  -5.264  10.767  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.438  -3.792   9.805  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       0.922  -5.363   9.216  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.769  -2.840   8.925  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.076  -4.189   6.908  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.022  -2.789   6.601  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.391  -2.638   7.714  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -2.101  -4.856   8.742  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -1.890  -4.116   7.152  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -0.943  -5.549   7.577  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.050  -6.696  11.640  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.025  -7.495  12.384  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.451  -6.934  12.226  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.800  -6.382  11.179  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.948  -8.954  11.918  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.684  -7.090  10.780  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.762  -7.462  13.442  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.266  -9.029  10.877  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.600  -9.574  12.534  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       0.923  -9.319  12.007  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.299  -7.101  13.244  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.689  -6.599  13.248  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.498  -7.116  12.054  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.245  -6.357  11.440  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.400  -6.998  14.549  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.594  -6.653  15.658  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.744  -6.286  14.725  1.00  0.00           C  
ATOM   1368  H   THR A 189       3.958  -7.521  14.098  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.668  -5.513  13.195  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.558  -8.077  14.542  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.027  -7.004  16.458  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.189  -6.568  15.680  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.430  -6.575  13.928  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       7.601  -5.205  14.697  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.309  -8.379  11.661  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       6.977  -8.963  10.489  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.568  -8.292   9.164  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.399  -8.158   8.267  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.756 -10.485  10.458  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.295 -10.919  10.265  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.164 -12.451  10.365  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.378 -13.155   9.347  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.849 -12.968  11.465  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.678  -8.960  12.195  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.051  -8.799  10.597  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.355 -10.905   9.648  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.125 -10.904  11.395  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.671 -10.445  11.027  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.942 -10.582   9.288  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.331  -7.794   9.052  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.868  -7.031   7.885  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.295  -5.557   7.948  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.639  -4.975   6.922  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.349  -7.168   7.726  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.952  -8.583   7.275  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.391  -9.021   6.185  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.180  -9.249   8.004  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.709  -7.868   9.848  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.325  -7.448   6.988  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.857  -6.914   8.667  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.010  -6.454   6.973  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.369  -4.964   9.146  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.933  -3.619   9.380  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.423  -3.555   9.039  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.900  -2.537   8.536  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.650  -3.195  10.832  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.163  -2.849  10.998  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.636  -2.953  12.433  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.289  -1.973  13.409  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.657  -2.070  14.753  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.028  -5.490   9.945  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.443  -2.909   8.712  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       5.930  -4.005  11.504  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.243  -2.313  11.083  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.000  -1.839  10.621  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.568  -3.530  10.393  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.565  -2.754  12.405  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.782  -3.973  12.791  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.359  -2.193  13.476  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.175  -0.961  13.010  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.771  -2.994  15.146  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.066  -1.410  15.402  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       2.658  -1.881  14.703  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.169  -4.631   9.271  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.535  -4.791   8.757  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.546  -5.039   7.242  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.233  -4.320   6.515  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.270  -5.909   9.515  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.558  -5.574  10.988  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.528  -4.387  11.137  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      11.057  -3.224  11.186  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      12.761  -4.607  11.191  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.747  -5.393   9.794  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.086  -3.864   8.907  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.674  -6.821   9.473  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.221  -6.107   9.017  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.624  -5.349  11.505  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.983  -6.460  11.465  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.760  -5.995   6.733  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.772  -6.360   5.313  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.313  -5.230   4.372  1.00  0.00           C  
ATOM   1442  O   ALA A 194       8.802  -5.134   3.246  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       7.922  -7.616   5.109  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.206  -6.562   7.368  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.795  -6.612   5.038  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       8.301  -8.425   5.735  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       6.883  -7.409   5.362  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       7.981  -7.926   4.065  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.409  -4.349   4.810  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       6.984  -3.182   4.036  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.099  -2.142   3.908  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.290  -1.618   2.815  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.723  -2.564   4.656  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.407  -3.293   4.340  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.290  -2.607   5.126  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.062  -3.232   2.848  1.00  0.00           C  
ATOM   1457  H   LEU A 195       6.977  -4.511   5.715  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       6.758  -3.502   3.018  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       5.857  -2.507   5.737  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.624  -1.548   4.281  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.468  -4.337   4.645  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       2.343  -3.106   4.943  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.512  -2.667   6.193  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.206  -1.563   4.827  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.780  -3.811   2.270  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       3.075  -3.655   2.677  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       4.071  -2.197   2.503  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.897  -1.891   4.956  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.106  -1.068   4.861  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.171  -1.765   4.018  1.00  0.00           C  
ATOM   1471  O   LYS A 196      11.772  -1.120   3.177  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.643  -0.703   6.255  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.665   0.182   7.049  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.300   0.793   8.310  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.908  -0.231   9.281  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196       9.878  -1.042   9.974  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.725  -2.358   5.830  1.00  0.00           H  
ATOM   1478  HA  LYS A 196       9.861  -0.139   4.340  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.851  -1.618   6.814  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.578  -0.156   6.127  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.333   1.001   6.411  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.786  -0.399   7.325  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.097   1.469   7.995  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.552   1.393   8.831  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196      11.592  -0.882   8.731  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.504   0.308  10.026  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196       9.246  -1.492   9.318  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.324  -1.784  10.521  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196       9.336  -0.481  10.616  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.357  -3.084   4.125  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.316  -3.837   3.283  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.018  -3.744   1.773  1.00  0.00           C  
ATOM   1493  O   LYS A 197      12.934  -3.863   0.959  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.403  -5.302   3.741  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.128  -5.446   5.090  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.125  -6.903   5.571  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      13.863  -7.016   6.910  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      13.919  -8.424   7.389  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.844  -3.568   4.852  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.297  -3.381   3.418  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.401  -5.722   3.805  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      12.960  -5.874   2.997  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.159  -5.109   4.973  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.648  -4.822   5.841  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.095  -7.243   5.693  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.621  -7.528   4.826  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      14.879  -6.627   6.785  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.355  -6.388   7.648  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.406  -8.487   8.273  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      12.992  -8.806   7.522  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      14.408  -9.015   6.732  1.00  0.00           H  
ATOM   1512  N   GLN A 198      10.755  -3.519   1.407  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      10.267  -3.358   0.032  1.00  0.00           C  
ATOM   1514  C   GLN A 198      10.171  -1.875  -0.385  1.00  0.00           C  
ATOM   1515  O   GLN A 198      10.530  -1.532  -1.510  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       8.911  -4.077  -0.079  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.071  -5.607  -0.066  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       7.727  -6.322   0.037  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       7.202  -6.881  -0.918  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.128  -6.342   1.208  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.079  -3.441   2.147  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      10.960  -3.837  -0.662  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       8.267  -3.762   0.744  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       8.422  -3.801  -1.008  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198       9.578  -5.923  -0.978  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       9.685  -5.910   0.783  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       7.592  -5.903   1.996  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       6.250  -6.824   1.298  1.00  0.00           H  
ATOM   1529  N   LEU A 199       9.762  -0.990   0.532  1.00  0.00           N  
ATOM   1530  CA  LEU A 199       9.635   0.464   0.364  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.434   1.215   1.470  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.833   1.793   2.382  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       8.121   0.791   0.353  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       7.666   2.092  -0.339  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       8.551   3.308  -0.085  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.544   1.880  -1.847  1.00  0.00           C  
ATOM   1537  H   LEU A 199       9.459  -1.356   1.427  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      10.054   0.748  -0.602  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       7.594  -0.032  -0.130  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       7.757   0.810   1.377  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       6.677   2.337   0.036  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       9.570   3.102  -0.395  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       8.174   4.161  -0.644  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       8.530   3.559   0.974  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.085   2.757  -2.298  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       8.521   1.690  -2.287  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       6.883   1.036  -2.041  1.00  0.00           H  
ATOM   1548  N   PRO A 200      11.784   1.190   1.442  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.612   1.745   2.518  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.893   3.243   2.320  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.843   3.756   1.195  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.918   0.938   2.502  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.038   0.457   1.057  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      12.609   0.419   0.522  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.105   1.572   3.479  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.778   1.541   2.792  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.841   0.080   3.172  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      14.627   1.166   0.476  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.477  -0.542   1.017  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      12.566   0.832  -0.487  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      12.290  -0.620   0.514  1.00  0.00           H  
ATOM   1562  N   GLY A 201      13.240   3.948   3.400  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.709   5.335   3.360  1.00  0.00           C  
ATOM   1564  C   GLY A 201      15.228   5.506   3.173  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.929   4.620   2.676  1.00  0.00           O  
ATOM   1566  H   GLY A 201      13.232   3.492   4.299  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      13.214   5.853   2.539  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      13.417   5.834   4.283  1.00  0.00           H  
ATOM   1569  N   VAL A 202      15.718   6.680   3.582  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      17.090   7.204   3.400  1.00  0.00           C  
ATOM   1571  C   VAL A 202      18.205   6.246   3.828  1.00  0.00           C  
ATOM   1572  O   VAL A 202      18.161   5.630   4.897  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      17.244   8.563   4.131  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      18.648   9.171   4.020  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      16.267   9.612   3.588  1.00  0.00           C  
ATOM   1576  H   VAL A 202      15.019   7.349   3.871  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      17.244   7.361   2.334  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      17.028   8.418   5.191  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      18.939   9.256   2.971  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      18.662  10.165   4.470  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      19.364   8.562   4.571  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      15.248   9.315   3.813  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      16.440  10.576   4.068  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      16.390   9.721   2.510  1.00  0.00           H  
ATOM   1585  N   LYS A 203      19.251   6.202   2.988  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      20.491   5.429   3.167  1.00  0.00           C  
ATOM   1587  C   LYS A 203      21.771   6.281   3.025  1.00  0.00           C  
ATOM   1588  O   LYS A 203      22.839   5.771   2.683  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      20.452   4.211   2.224  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      21.157   3.013   2.867  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      21.221   1.816   1.905  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      21.985   0.649   2.543  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      22.132  -0.497   1.608  1.00  0.00           N  
ATOM   1594  H   LYS A 203      19.150   6.720   2.124  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      20.504   5.062   4.194  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      19.416   3.921   2.035  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      20.915   4.460   1.267  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      22.166   3.302   3.166  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      20.590   2.744   3.759  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      20.207   1.498   1.659  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      21.728   2.121   0.988  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      22.976   1.000   2.843  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      21.458   0.326   3.444  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      21.238  -0.900   1.369  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      22.594  -0.225   0.753  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      22.701  -1.243   2.017  1.00  0.00           H  
ATOM   1607  N   SER A 204      21.671   7.591   3.254  1.00  0.00           N  
ATOM   1608  CA  SER A 204      22.804   8.535   3.197  1.00  0.00           C  
ATOM   1609  C   SER A 204      23.766   8.398   4.388  1.00  0.00           C  
ATOM   1610  O   SER A 204      24.937   8.768   4.286  1.00  0.00           O  
ATOM   1611  CB  SER A 204      22.287   9.978   3.124  1.00  0.00           C  
ATOM   1612  OG  SER A 204      21.436  10.138   1.997  1.00  0.00           O  
ATOM   1613  H   SER A 204      20.758   7.968   3.449  1.00  0.00           H  
ATOM   1614  HA  SER A 204      23.378   8.344   2.290  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      21.736  10.215   4.036  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      23.134  10.660   3.037  1.00  0.00           H  
ATOM   1617  HG  SER A 204      21.173  11.077   1.943  1.00  0.00           H  
ATOM   1618  N   GLU A 205      23.300   7.841   5.510  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      24.125   7.502   6.677  1.00  0.00           C  
ATOM   1620  C   GLU A 205      24.789   6.125   6.507  1.00  0.00           C  
ATOM   1621  O   GLU A 205      24.137   5.146   6.133  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      23.281   7.536   7.963  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      22.756   8.940   8.288  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      22.011   8.951   9.638  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      22.660   9.169  10.691  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      20.773   8.748   9.656  1.00  0.00           O  
ATOM   1627  H   GLU A 205      22.333   7.553   5.528  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      24.918   8.246   6.783  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      22.441   6.847   7.861  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      23.904   7.200   8.792  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      23.598   9.635   8.324  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      22.085   9.274   7.492  1.00  0.00           H  
ATOM   1633  N   GLY A 206      26.081   6.019   6.835  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      26.895   4.806   6.651  1.00  0.00           C  
ATOM   1635  C   GLY A 206      26.663   3.685   7.678  1.00  0.00           C  
ATOM   1636  O   GLY A 206      27.559   2.870   7.908  1.00  0.00           O  
ATOM   1637  H   GLY A 206      26.559   6.849   7.161  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      26.667   4.396   5.667  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      27.950   5.078   6.671  1.00  0.00           H  
ATOM   1640  N   LYS A 207      25.480   3.627   8.304  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      25.091   2.612   9.304  1.00  0.00           C  
ATOM   1642  C   LYS A 207      24.759   1.260   8.663  1.00  0.00           C  
ATOM   1643  O   LYS A 207      24.798   0.229   9.341  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      23.898   3.128  10.134  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      24.149   4.446  10.891  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      25.289   4.355  11.917  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      25.383   5.664  12.709  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      26.468   5.615  13.725  1.00  0.00           N  
ATOM   1649  H   LYS A 207      24.765   4.263   7.979  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      25.932   2.424   9.973  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      23.044   3.275   9.470  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      23.620   2.364  10.862  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      24.371   5.240  10.178  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      23.230   4.712  11.413  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      25.093   3.527  12.601  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      26.234   4.179  11.401  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      25.562   6.487  12.012  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      24.422   5.847  13.201  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      26.520   6.481  14.244  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      26.314   4.869  14.391  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      27.369   5.464  13.293  1.00  0.00           H  
ATOM   1662  N   ARG A 208      24.462   1.256   7.355  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      24.222   0.055   6.537  1.00  0.00           C  
ATOM   1664  C   ARG A 208      24.923   0.087   5.169  1.00  0.00           C  
ATOM   1665  O   ARG A 208      24.375  -0.376   4.171  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      22.703  -0.238   6.472  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      22.380  -1.741   6.340  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      22.234  -2.463   7.693  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      23.416  -2.294   8.559  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      24.489  -3.059   8.634  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      24.626  -4.187   8.003  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      25.504  -2.684   9.345  1.00  0.00           N  
ATOM   1673  H   ARG A 208      24.392   2.160   6.907  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      24.714  -0.759   7.055  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      22.210   0.140   7.371  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      22.273   0.300   5.627  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      21.435  -1.843   5.807  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      23.152  -2.234   5.749  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      21.363  -2.055   8.208  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      22.038  -3.521   7.513  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      23.466  -1.441   9.099  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      23.883  -4.547   7.432  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      25.514  -4.676   8.106  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      25.506  -1.772   9.782  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      26.315  -3.296   9.360  1.00  0.00           H  
ATOM   1686  N   LYS A 209      26.136   0.646   5.122  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      27.039   0.669   3.950  1.00  0.00           C  
ATOM   1688  C   LYS A 209      28.449   0.209   4.334  1.00  0.00           C  
ATOM   1689  O   LYS A 209      28.843   0.305   5.498  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      27.051   2.069   3.308  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      25.778   2.328   2.489  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      25.776   3.738   1.887  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      24.658   3.855   0.844  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      24.473   5.260   0.404  1.00  0.00           N  
ATOM   1695  H   LYS A 209      26.514   0.983   5.999  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      26.678  -0.045   3.205  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      27.158   2.828   4.084  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      27.907   2.148   2.636  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      25.725   1.591   1.685  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      24.899   2.220   3.124  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      25.619   4.464   2.687  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      26.734   3.938   1.405  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      24.907   3.219  -0.011  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      23.726   3.486   1.283  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      23.808   5.321  -0.355  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      24.105   5.809   1.176  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      25.342   5.673   0.093  1.00  0.00           H  
ATOM   1708  N   GLY A 210      29.192  -0.335   3.368  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      30.508  -0.971   3.563  1.00  0.00           C  
ATOM   1710  C   GLY A 210      30.419  -2.354   4.219  1.00  0.00           C  
ATOM   1711  O   GLY A 210      30.875  -3.346   3.656  1.00  0.00           O  
ATOM   1712  H   GLY A 210      28.805  -0.351   2.436  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      31.005  -1.075   2.600  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      31.121  -0.336   4.203  1.00  0.00           H  
ATOM   1715  N   ASP A 211      29.738  -2.444   5.362  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      29.471  -3.682   6.109  1.00  0.00           C  
ATOM   1717  C   ASP A 211      28.648  -4.724   5.329  1.00  0.00           C  
ATOM   1718  O   ASP A 211      28.683  -5.910   5.655  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      28.779  -3.274   7.418  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      28.508  -4.455   8.363  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      29.477  -5.075   8.864  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      27.315  -4.713   8.653  1.00  0.00           O  
ATOM   1723  H   ASP A 211      29.408  -1.575   5.767  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      30.412  -4.171   6.342  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      29.410  -2.548   7.935  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      27.838  -2.777   7.173  1.00  0.00           H  
ATOM   1727  N   GLU A 212      27.957  -4.312   4.260  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      27.236  -5.232   3.372  1.00  0.00           C  
ATOM   1729  C   GLU A 212      28.117  -5.870   2.275  1.00  0.00           C  
ATOM   1730  O   GLU A 212      27.674  -6.809   1.608  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      26.017  -4.533   2.743  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      25.067  -3.906   3.772  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      23.692  -3.594   3.145  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      23.613  -2.770   2.202  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      22.675  -4.179   3.589  1.00  0.00           O  
ATOM   1736  H   GLU A 212      27.953  -3.326   4.044  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      26.876  -6.051   3.993  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      26.360  -3.757   2.056  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      25.459  -5.273   2.169  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      24.941  -4.603   4.606  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      25.516  -2.991   4.166  1.00  0.00           H  
ATOM   1742  N   VAL A 213      29.351  -5.378   2.074  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      30.276  -5.804   0.997  1.00  0.00           C  
ATOM   1744  C   VAL A 213      31.693  -6.172   1.475  1.00  0.00           C  
ATOM   1745  O   VAL A 213      32.537  -6.571   0.669  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      30.332  -4.764  -0.146  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      28.971  -4.603  -0.837  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      30.805  -3.380   0.318  1.00  0.00           C  
ATOM   1749  H   VAL A 213      29.652  -4.612   2.667  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      29.891  -6.727   0.568  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      31.031  -5.121  -0.903  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      29.074  -3.947  -1.700  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      28.615  -5.577  -1.176  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      28.241  -4.173  -0.150  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      30.083  -2.942   1.005  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      31.772  -3.463   0.814  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      30.914  -2.723  -0.546  1.00  0.00           H  
ATOM   1758  N   ASP A 214      31.959  -6.070   2.781  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      33.236  -6.419   3.435  1.00  0.00           C  
ATOM   1760  C   ASP A 214      33.537  -7.936   3.453  1.00  0.00           C  
ATOM   1761  O   ASP A 214      34.681  -8.317   3.114  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      33.253  -5.828   4.859  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      34.580  -6.092   5.607  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      35.600  -5.430   5.290  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      34.603  -6.935   6.539  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      32.638  -8.739   3.800  1.00  0.00           O  
ATOM   1767  H   ASP A 214      31.215  -5.718   3.363  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      34.043  -5.942   2.878  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      33.095  -4.750   4.794  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      32.419  -6.246   5.427  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.223  -5.942  -8.784  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A 103      11.165  11.660   9.908  1.00  0.00           N  
ATOM      2  CA  GLY A 103      10.196  11.541   8.810  1.00  0.00           C  
ATOM      3  C   GLY A 103       8.904  12.268   9.133  1.00  0.00           C  
ATOM      4  O   GLY A 103       8.571  12.493  10.300  1.00  0.00           O  
ATOM      5  H1  GLY A 103      12.089  11.431   9.569  1.00  0.00           H  
ATOM      6  H2  GLY A 103      10.913  11.034  10.662  1.00  0.00           H  
ATOM      7  H3  GLY A 103      11.179  12.613  10.250  1.00  0.00           H  
ATOM      8  HA2 GLY A 103      10.621  11.991   7.915  1.00  0.00           H  
ATOM      9  HA3 GLY A 103       9.980  10.492   8.616  1.00  0.00           H  
ATOM     10  N   SER A 104       8.175  12.654   8.083  1.00  0.00           N  
ATOM     11  CA  SER A 104       7.051  13.601   8.126  1.00  0.00           C  
ATOM     12  C   SER A 104       5.914  13.195   9.074  1.00  0.00           C  
ATOM     13  O   SER A 104       5.693  12.008   9.329  1.00  0.00           O  
ATOM     14  CB  SER A 104       6.486  13.801   6.714  1.00  0.00           C  
ATOM     15  OG  SER A 104       7.503  14.230   5.823  1.00  0.00           O  
ATOM     16  H   SER A 104       8.502  12.381   7.161  1.00  0.00           H  
ATOM     17  HA  SER A 104       7.439  14.561   8.470  1.00  0.00           H  
ATOM     18  HB2 SER A 104       6.070  12.858   6.356  1.00  0.00           H  
ATOM     19  HB3 SER A 104       5.688  14.546   6.736  1.00  0.00           H  
ATOM     20  HG  SER A 104       7.805  15.117   6.092  1.00  0.00           H  
ATOM     21  N   LYS A 105       5.181  14.201   9.577  1.00  0.00           N  
ATOM     22  CA  LYS A 105       4.049  14.066  10.519  1.00  0.00           C  
ATOM     23  C   LYS A 105       4.393  13.247  11.779  1.00  0.00           C  
ATOM     24  O   LYS A 105       3.583  12.452  12.253  1.00  0.00           O  
ATOM     25  CB  LYS A 105       2.781  13.575   9.781  1.00  0.00           C  
ATOM     26  CG  LYS A 105       2.349  14.415   8.565  1.00  0.00           C  
ATOM     27  CD  LYS A 105       2.031  15.879   8.904  1.00  0.00           C  
ATOM     28  CE  LYS A 105       1.492  16.597   7.660  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       1.160  18.018   7.947  1.00  0.00           N  
ATOM     30  H   LYS A 105       5.437  15.139   9.296  1.00  0.00           H  
ATOM     31  HA  LYS A 105       3.828  15.061  10.909  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       2.948  12.554   9.440  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       1.947  13.553  10.486  1.00  0.00           H  
ATOM     34  HG2 LYS A 105       3.129  14.381   7.803  1.00  0.00           H  
ATOM     35  HG3 LYS A 105       1.453  13.959   8.147  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       1.281  15.909   9.696  1.00  0.00           H  
ATOM     37  HD3 LYS A 105       2.936  16.383   9.246  1.00  0.00           H  
ATOM     38  HE2 LYS A 105       2.245  16.543   6.868  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       0.599  16.070   7.310  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       0.804  18.482   7.122  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       0.453  18.093   8.667  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       1.974  18.531   8.257  1.00  0.00           H  
ATOM     43  N   ALA A 106       5.609  13.425  12.307  1.00  0.00           N  
ATOM     44  CA  ALA A 106       6.140  12.714  13.479  1.00  0.00           C  
ATOM     45  C   ALA A 106       5.989  11.178  13.390  1.00  0.00           C  
ATOM     46  O   ALA A 106       5.579  10.509  14.341  1.00  0.00           O  
ATOM     47  CB  ALA A 106       5.575  13.350  14.761  1.00  0.00           C  
ATOM     48  H   ALA A 106       6.213  14.093  11.853  1.00  0.00           H  
ATOM     49  HA  ALA A 106       7.218  12.887  13.490  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       6.055  12.907  15.634  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       5.769  14.422  14.759  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       4.499  13.179  14.821  1.00  0.00           H  
ATOM     53  N   GLU A 107       6.299  10.622  12.213  1.00  0.00           N  
ATOM     54  CA  GLU A 107       6.176   9.197  11.861  1.00  0.00           C  
ATOM     55  C   GLU A 107       4.742   8.615  11.885  1.00  0.00           C  
ATOM     56  O   GLU A 107       4.563   7.398  11.788  1.00  0.00           O  
ATOM     57  CB  GLU A 107       7.208   8.324  12.610  1.00  0.00           C  
ATOM     58  CG  GLU A 107       8.643   8.879  12.730  1.00  0.00           C  
ATOM     59  CD  GLU A 107       9.408   9.094  11.407  1.00  0.00           C  
ATOM     60  OE1 GLU A 107       8.834   8.988  10.298  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      10.619   9.417  11.483  1.00  0.00           O  
ATOM     62  H   GLU A 107       6.621  11.245  11.482  1.00  0.00           H  
ATOM     63  HA  GLU A 107       6.448   9.133  10.814  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       6.840   8.168  13.624  1.00  0.00           H  
ATOM     65  HB3 GLU A 107       7.260   7.349  12.126  1.00  0.00           H  
ATOM     66  HG2 GLU A 107       8.618   9.820  13.284  1.00  0.00           H  
ATOM     67  HG3 GLU A 107       9.210   8.173  13.340  1.00  0.00           H  
ATOM     68  N   LYS A 108       3.710   9.471  11.952  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.308   9.153  11.614  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.071   9.355  10.105  1.00  0.00           C  
ATOM     71  O   LYS A 108       2.923   9.911   9.414  1.00  0.00           O  
ATOM     72  CB  LYS A 108       1.385  10.013  12.502  1.00  0.00           C  
ATOM     73  CG  LYS A 108      -0.059   9.495  12.602  1.00  0.00           C  
ATOM     74  CD  LYS A 108      -0.864  10.317  13.618  1.00  0.00           C  
ATOM     75  CE  LYS A 108      -2.304   9.792  13.705  1.00  0.00           C  
ATOM     76  NZ  LYS A 108      -3.109  10.563  14.689  1.00  0.00           N  
ATOM     77  H   LYS A 108       3.936  10.455  12.058  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.121   8.101  11.838  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       1.801  10.034  13.512  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       1.369  11.036  12.122  1.00  0.00           H  
ATOM     81  HG2 LYS A 108      -0.549   9.568  11.632  1.00  0.00           H  
ATOM     82  HG3 LYS A 108      -0.046   8.451  12.918  1.00  0.00           H  
ATOM     83  HD2 LYS A 108      -0.391  10.243  14.599  1.00  0.00           H  
ATOM     84  HD3 LYS A 108      -0.876  11.363  13.306  1.00  0.00           H  
ATOM     85  HE2 LYS A 108      -2.763   9.858  12.715  1.00  0.00           H  
ATOM     86  HE3 LYS A 108      -2.276   8.736  13.992  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108      -4.055  10.210  14.740  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108      -2.712  10.503  15.617  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108      -3.162  11.541  14.436  1.00  0.00           H  
ATOM     90  N   THR A 109       0.935   8.906   9.570  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.573   8.999   8.142  1.00  0.00           C  
ATOM     92  C   THR A 109       0.719  10.411   7.558  1.00  0.00           C  
ATOM     93  O   THR A 109       0.319  11.392   8.190  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.880   8.551   7.913  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -1.180   7.433   8.717  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -1.173   8.179   6.457  1.00  0.00           C  
ATOM     97  H   THR A 109       0.295   8.398  10.160  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.221   8.325   7.599  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.542   9.361   8.202  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -2.147   7.377   8.793  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -2.243   8.203   6.278  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.714   8.867   5.762  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.775   7.194   6.230  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.201  10.518   6.311  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.252  11.799   5.572  1.00  0.00           C  
ATOM    106  C   LEU A 110      -0.122  12.306   5.064  1.00  0.00           C  
ATOM    107  O   LEU A 110      -0.245  13.474   4.693  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.312  11.748   4.449  1.00  0.00           C  
ATOM    109  CG  LEU A 110       1.841  11.234   3.072  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.004  11.264   2.080  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.309   9.803   3.121  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.520   9.668   5.853  1.00  0.00           H  
ATOM    113  HA  LEU A 110       1.601  12.551   6.281  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       2.669  12.768   4.301  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.169  11.165   4.786  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.056  11.883   2.691  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       3.789  10.581   2.399  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.652  10.964   1.094  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.409  12.274   2.014  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.082   9.147   3.510  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.436   9.719   3.754  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.043   9.476   2.115  1.00  0.00           H  
ATOM    123  N   GLY A 111      -1.146  11.442   5.049  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -2.518  11.743   4.615  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.853  11.430   3.147  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.875  11.914   2.664  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.970  10.517   5.400  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -3.205  11.166   5.235  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.729  12.799   4.789  1.00  0.00           H  
ATOM    130  N   ASP A 112      -2.038  10.643   2.424  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.204  10.395   0.980  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.135   8.910   0.573  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.498   8.580  -0.556  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -1.183  11.226   0.183  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.410  12.743   0.315  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.531  13.216   0.007  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.459  13.470   0.686  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.240  10.220   2.866  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.193  10.724   0.678  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.175  10.963   0.508  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -1.268  10.963  -0.874  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.725   8.000   1.461  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.760   6.553   1.217  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.996   5.736   2.504  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.713   6.192   3.615  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.535   6.105   0.385  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.809   6.796   0.589  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.519   6.683   1.800  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.400   7.488  -0.491  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.815   7.219   1.917  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.682   8.052  -0.364  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.393   7.911   0.840  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.450   8.300   2.384  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.636   6.340   0.604  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.394   5.032   0.497  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.807   6.245  -0.661  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.079   6.188   2.650  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.877   7.572  -1.432  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.364   7.110   2.842  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.131   8.571  -1.200  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.388   8.325   0.936  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.550   4.530   2.355  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -3.050   3.661   3.428  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.650   2.187   3.243  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.383   1.757   2.124  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.576   3.796   3.467  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.684   4.200   1.402  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.648   3.994   4.381  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.854   4.842   3.584  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -5.004   3.420   2.539  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.980   3.214   4.296  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.642   1.408   4.325  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.294  -0.013   4.350  1.00  0.00           C  
ATOM    174  C   ALA A 115      -3.204  -0.837   5.288  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.583  -0.388   6.372  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.835  -0.114   4.800  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.779   1.841   5.230  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.376  -0.429   3.343  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.743   0.180   5.845  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.480  -1.135   4.671  1.00  0.00           H  
ATOM    181  HB3 ALA A 115      -0.231   0.556   4.193  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.527  -2.069   4.896  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.265  -3.049   5.712  1.00  0.00           C  
ATOM    184  C   GLU A 116      -3.987  -4.489   5.245  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.451  -4.696   4.158  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.780  -2.759   5.653  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.368  -2.751   4.231  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.903  -2.722   4.248  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.509  -1.926   5.003  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.527  -3.496   3.486  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.236  -2.374   3.969  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.943  -2.971   6.751  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -6.301  -3.512   6.245  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.971  -1.791   6.116  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.997  -1.877   3.691  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.034  -3.642   3.696  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.403  -5.505   6.006  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.728  -6.802   5.402  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.013  -6.693   4.569  1.00  0.00           C  
ATOM    200  O   TYR A 117      -6.998  -6.094   5.003  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.892  -7.885   6.472  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.690  -8.193   7.350  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.369  -7.886   6.957  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.917  -8.840   8.580  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.284  -8.231   7.784  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.839  -9.183   9.412  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.521  -8.886   9.009  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.482  -9.234   9.805  1.00  0.00           O  
ATOM    209  H   TYR A 117      -4.736  -5.330   6.943  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.927  -7.105   4.728  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.725  -7.602   7.118  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.173  -8.814   5.972  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.170  -7.368   6.030  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.926  -9.081   8.887  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.271  -7.997   7.483  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -3.020  -9.676  10.354  1.00  0.00           H  
ATOM    217  HH  TYR A 117      -0.775  -9.701  10.603  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.014  -7.305   3.388  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.165  -7.395   2.499  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.325  -8.164   3.167  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.229  -9.379   3.371  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.697  -8.075   1.212  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.156  -7.761   3.091  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.485  -6.389   2.234  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.303  -9.060   1.458  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.532  -8.180   0.517  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.907  -7.488   0.744  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.423  -7.474   3.509  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.564  -8.055   4.251  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.550  -8.865   3.395  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.337  -9.630   3.953  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.281  -6.951   5.055  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.500  -6.533   6.321  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -10.023  -5.075   6.336  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -11.185  -4.073   6.302  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -10.705  -2.681   6.500  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.407  -6.472   3.365  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.173  -8.781   4.967  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.469  -6.094   4.406  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -12.251  -7.329   5.382  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -11.142  -6.692   7.189  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.628  -7.176   6.446  1.00  0.00           H  
ATOM    243  HD2 LYS A 119      -9.441  -4.919   7.246  1.00  0.00           H  
ATOM    244  HD3 LYS A 119      -9.371  -4.909   5.481  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -11.693  -4.154   5.337  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -11.903  -4.332   7.086  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119      -9.971  -2.442   5.829  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -11.454  -2.012   6.388  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -10.312  -2.555   7.421  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.498  -8.752   2.066  1.00  0.00           N  
ATOM    251  CA  SER A 120     -12.285  -9.575   1.133  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.527  -9.847  -0.168  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.711  -9.034  -0.604  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.629  -8.907   0.821  1.00  0.00           C  
ATOM    255  OG  SER A 120     -14.514  -9.872   0.284  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.829  -8.106   1.673  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.493 -10.535   1.604  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -14.058  -8.505   1.740  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.486  -8.095   0.103  1.00  0.00           H  
ATOM    260  HG  SER A 120     -15.407  -9.479   0.238  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.830 -10.968  -0.830  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -11.189 -11.411  -2.077  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.835 -10.760  -3.328  1.00  0.00           C  
ATOM    264  O   ASN A 121     -12.066 -11.409  -4.352  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -11.147 -12.956  -2.086  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.941 -13.492  -2.839  1.00  0.00           C  
ATOM    267  OD1 ASN A 121      -9.553 -13.005  -3.886  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.264 -14.490  -2.320  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.581 -11.537  -0.461  1.00  0.00           H  
ATOM    270  HA  ASN A 121     -10.156 -11.055  -2.055  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -11.102 -13.330  -1.065  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -12.055 -13.357  -2.538  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -9.594 -14.975  -1.500  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.443 -14.817  -2.837  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.217  -9.480  -3.198  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.060  -8.715  -4.142  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.419  -7.418  -4.655  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.930  -6.821  -5.603  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.423  -8.427  -3.479  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.246  -9.678  -3.111  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.574 -10.607  -4.289  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.366  -9.930  -5.336  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -16.580 -10.364  -6.567  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -16.091 -11.492  -7.001  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -17.301  -9.664  -7.396  1.00  0.00           N  
ATOM    286  H   ARG A 122     -11.982  -9.042  -2.316  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.233  -9.315  -5.035  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.255  -7.849  -2.569  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -15.021  -7.809  -4.151  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.700 -10.258  -2.369  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.181  -9.354  -2.652  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -14.641 -10.986  -4.707  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -16.141 -11.456  -3.904  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -16.807  -9.059  -5.089  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -15.541 -12.059  -6.380  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -16.271 -11.802  -7.941  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -17.701  -8.787  -7.105  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -17.465  -9.997  -8.331  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.308  -6.984  -4.055  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.509  -5.840  -4.519  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.607  -6.232  -5.701  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.363  -7.416  -5.941  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.715  -5.268  -3.342  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.071  -4.052  -3.684  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.927  -7.557  -3.318  1.00  0.00           H  
ATOM    306  HA  SER A 123     -11.188  -5.059  -4.866  1.00  0.00           H  
ATOM    307  HB2 SER A 123     -10.401  -5.078  -2.516  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.968  -5.990  -3.012  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.749  -3.374  -3.866  1.00  0.00           H  
ATOM    310  N   THR A 124      -9.097  -5.251  -6.449  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.234  -5.459  -7.625  1.00  0.00           C  
ATOM    312  C   THR A 124      -7.124  -4.422  -7.613  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.378  -3.230  -7.421  1.00  0.00           O  
ATOM    314  CB  THR A 124      -9.014  -5.343  -8.944  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.175  -6.147  -8.933  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.221  -5.762 -10.183  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.218  -4.295  -6.137  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.778  -6.444  -7.582  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.297  -4.303  -9.057  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.775  -5.795  -8.254  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.815  -5.560 -11.074  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.290  -5.201 -10.255  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.007  -6.827 -10.141  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.901  -4.886  -7.834  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.698  -4.085  -7.856  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.625  -3.280  -9.155  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.580  -3.836 -10.254  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.543  -5.059  -7.676  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.909  -4.409  -8.148  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.789  -5.871  -8.051  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.715  -3.421  -7.001  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.516  -5.407  -6.642  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.743  -5.926  -8.310  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.602  -1.957  -9.032  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.377  -1.025 -10.146  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.926  -1.039 -10.649  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.656  -0.545 -11.744  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.835   0.380  -9.725  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.352   0.586  -9.884  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.232  -0.327  -9.016  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.701   0.106  -9.095  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.575  -0.811  -8.315  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.748  -1.584  -8.094  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.978  -1.340 -10.999  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.536   0.573  -8.692  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.341   1.120 -10.357  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.575   1.617  -9.632  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.613   0.437 -10.931  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.151  -1.352  -9.378  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.892  -0.281  -7.981  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -8.792   1.127  -8.713  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.010   0.113 -10.145  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.524  -1.754  -8.675  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.305  -0.841  -7.342  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.544  -0.516  -8.360  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.002  -1.625  -9.884  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.580  -1.740 -10.240  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.266  -2.808 -11.297  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.730  -2.670 -12.012  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.305  -1.994  -8.984  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.217  -0.778 -10.604  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.021  -1.997  -9.344  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.112  -3.839 -11.423  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.014  -4.864 -12.478  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.347  -5.306 -13.132  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.336  -6.070 -14.103  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.196  -6.063 -11.967  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -1.092  -7.018 -10.684  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.840  -3.914 -10.724  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.443  -4.415 -13.288  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.007  -6.718 -12.818  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.763  -5.711 -11.584  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.487  -4.794 -12.656  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.846  -5.187 -13.055  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.150  -6.676 -12.800  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.651  -7.389 -13.673  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.180  -4.670 -14.470  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.691  -4.501 -14.699  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.372  -2.835 -14.424  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.046  -2.565 -12.659  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.424  -4.194 -11.844  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.511  -4.665 -12.374  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.698  -3.705 -14.636  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.784  -5.369 -15.207  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.892  -4.757 -15.740  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.237  -5.214 -14.080  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.500  -3.363 -12.071  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -5.970  -2.549 -12.487  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.467  -1.608 -12.354  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.866  -7.147 -11.578  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.206  -8.498 -11.104  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.847  -8.437  -9.712  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.607  -7.507  -8.937  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.986  -9.438 -11.089  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.414  -9.710 -12.490  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.271 -10.751 -12.495  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.285 -11.709 -11.682  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.368 -10.660 -13.365  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.506  -6.498 -10.885  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.949  -8.936 -11.772  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.209  -9.021 -10.450  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.306 -10.386 -10.656  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.222 -10.071 -13.130  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.048  -8.769 -12.906  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.688  -9.422  -9.385  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.465  -9.437  -8.142  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.557  -9.555  -6.915  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.604 -10.337  -6.891  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.562 -10.517  -8.189  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.054 -11.943  -8.484  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.199 -12.966  -8.572  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -9.847 -13.253  -7.211  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -9.011 -14.147  -6.375  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.778 -10.208 -10.007  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.977  -8.475  -8.071  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.089 -10.508  -7.234  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.278 -10.238  -8.964  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.535 -11.947  -9.443  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.347 -12.253  -7.715  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.962 -12.582  -9.252  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -8.819 -13.898  -8.995  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -10.019 -12.308  -6.689  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -10.822 -13.720  -7.375  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -9.034 -15.104  -6.694  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -8.032 -13.857  -6.340  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -9.323 -14.111  -5.410  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.854  -8.761  -5.893  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -6.181  -8.812  -4.594  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.795  -9.928  -3.732  1.00  0.00           C  
ATOM    430  O   ILE A 132      -8.007  -9.975  -3.520  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -6.223  -7.415  -3.937  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -5.284  -6.459  -4.709  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.815  -7.449  -2.458  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.540  -4.974  -4.437  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.626  -8.111  -6.006  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -5.139  -9.067  -4.772  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -7.244  -7.040  -3.999  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -4.247  -6.689  -4.463  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.407  -6.616  -5.779  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -6.470  -8.109  -1.888  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -4.784  -7.788  -2.364  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -5.907  -6.455  -2.034  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.554  -4.716  -4.738  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -5.390  -4.737  -3.386  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.841  -4.386  -5.028  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.946 -10.828  -3.229  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -6.350 -11.963  -2.395  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.653 -11.535  -0.955  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.970 -10.677  -0.392  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -5.258 -13.046  -2.383  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.925 -13.636  -3.761  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -6.153 -14.243  -4.466  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.930 -14.991  -3.825  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -6.362 -13.967  -5.671  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.964 -10.719  -3.407  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -7.258 -12.395  -2.812  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -4.344 -12.622  -1.967  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -5.574 -13.856  -1.724  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.480 -12.853  -4.378  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -4.167 -14.409  -3.622  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.639 -12.187  -0.334  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.974 -12.006   1.090  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.838 -12.495   1.999  1.00  0.00           C  
ATOM    464  O   LYS A 134      -6.157 -13.476   1.690  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.304 -12.714   1.404  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.814 -12.454   2.831  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -11.174 -13.118   3.070  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.637 -12.850   4.508  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.981 -13.429   4.770  1.00  0.00           N  
ATOM    470  H   LYS A 134      -8.105 -12.912  -0.858  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -8.105 -10.938   1.272  1.00  0.00           H  
ATOM    472  HB2 LYS A 134     -10.056 -12.349   0.708  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -9.187 -13.789   1.254  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.105 -12.856   3.555  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.913 -11.380   2.985  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.900 -12.711   2.366  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -11.079 -14.192   2.910  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.904 -13.278   5.197  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.660 -11.769   4.676  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.986 -14.430   4.628  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.270 -13.254   5.723  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.681 -13.022   4.163  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.660 -11.832   3.141  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.740 -12.256   4.206  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.247 -12.023   3.935  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.415 -12.518   4.698  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.279 -11.049   3.326  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.998 -11.710   5.115  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.887 -13.319   4.402  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.891 -11.270   2.887  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.541 -10.741   2.659  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.603  -9.203   2.581  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.694  -8.635   2.512  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.876 -11.475   1.469  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.579 -11.405   0.098  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.455 -10.017  -0.513  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.388  -9.606  -0.948  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.507  -9.232  -0.493  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.617 -10.868   2.306  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.925 -10.956   3.530  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.854 -11.109   1.360  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.803 -12.530   1.741  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -2.113 -12.120  -0.583  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.625 -11.689   0.201  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.418  -9.608  -0.270  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -3.328  -8.249  -0.346  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.469  -8.503   2.652  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.437  -7.023   2.694  1.00  0.00           C  
ATOM    509  C   VAL A 137      -2.067  -6.408   1.427  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.950  -6.958   0.337  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.006  -6.516   2.914  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.119  -4.986   2.952  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.588  -7.035   4.236  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.593  -9.004   2.695  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.031  -6.694   3.545  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.635  -6.889   2.109  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.135  -4.563   1.983  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.544  -4.575   3.716  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.145  -4.694   3.177  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       1.605  -6.665   4.359  1.00  0.00           H  
ATOM    521 HG22 VAL A 137      -0.019  -6.693   5.071  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       0.624  -8.124   4.241  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.717  -5.249   1.539  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.015  -4.353   0.411  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.819  -2.891   0.805  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.083  -2.507   1.946  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.404  -4.630  -0.192  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.595  -4.309   0.726  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.920  -4.408  -0.044  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.043  -3.912   0.770  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.155  -3.332   0.364  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.464  -3.156  -0.887  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.997  -2.919   1.258  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.862  -4.877   2.475  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.289  -4.559  -0.378  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.498  -4.035  -1.102  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.452  -5.682  -0.473  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.602  -4.998   1.571  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.495  -3.297   1.110  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.839  -3.816  -0.957  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.104  -5.448  -0.317  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.946  -3.936   1.782  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -8.827  -3.445  -1.615  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.295  -2.651  -1.133  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.710  -3.027   2.232  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.852  -2.455   1.010  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.352  -2.085  -0.144  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -2.104  -0.654   0.024  1.00  0.00           C  
ATOM    549  C   LEU A 139      -3.050   0.160  -0.868  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.407  -0.299  -1.951  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.639  -0.288  -0.292  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.525  -1.029   0.389  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.332  -1.150   1.888  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.803  -2.422  -0.175  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.179  -2.479  -1.058  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.304  -0.382   1.058  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.495  -0.362  -1.376  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.535   0.752   0.028  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.412  -0.410   0.243  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.484  -1.828   2.126  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.252  -1.508   2.353  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.105  -0.156   2.252  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       1.742  -2.782   0.243  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       0.017  -3.122   0.089  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       0.886  -2.369  -1.258  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.409   1.375  -0.452  1.00  0.00           N  
ATOM    567  CA  SER A 140      -4.187   2.338  -1.240  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.433   3.657  -1.407  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.784   4.119  -0.468  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.561   2.602  -0.613  1.00  0.00           C  
ATOM    571  OG  SER A 140      -6.258   3.600  -1.335  1.00  0.00           O  
ATOM    572  H   SER A 140      -3.031   1.704   0.430  1.00  0.00           H  
ATOM    573  HA  SER A 140      -4.362   1.914  -2.218  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -6.148   1.689  -0.628  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.431   2.933   0.415  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.969   3.953  -0.759  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.580   4.297  -2.568  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.278   5.718  -2.807  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.590   6.501  -2.842  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.492   6.134  -3.598  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.513   5.841  -4.136  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.302   7.273  -4.656  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.222   8.062  -3.912  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.063   9.418  -4.612  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.089  10.287  -3.908  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.123   3.811  -3.277  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.660   6.115  -2.002  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.546   5.347  -4.032  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -3.081   5.313  -4.899  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -2.009   7.204  -5.704  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -3.239   7.831  -4.605  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -1.523   8.209  -2.876  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.279   7.516  -3.944  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.734   9.239  -5.642  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.041   9.907  -4.654  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141       0.013  11.177  -4.378  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -0.373  10.464  -2.955  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141       0.829   9.845  -3.890  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.676   7.610  -2.097  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.801   8.549  -2.154  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.466   9.711  -3.086  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.533  10.468  -2.817  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.187   8.940  -0.721  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.321   9.981  -0.598  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.907  11.458  -0.755  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.647  11.820   0.041  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.294  13.257  -0.056  1.00  0.00           N  
ATOM    608  H   LYS A 142      -3.883   7.875  -1.512  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.664   8.036  -2.565  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.526   8.026  -0.230  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.295   9.264  -0.187  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.105   9.752  -1.328  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.761   9.870   0.393  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.721  11.663  -1.805  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.737  12.084  -0.424  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.782  11.540   1.090  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -4.818  11.236  -0.364  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -4.329  13.389   0.260  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -5.312  13.580  -1.011  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.902  13.837   0.504  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.220   9.857  -4.178  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.037  10.923  -5.178  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.284  11.129  -6.039  1.00  0.00           C  
ATOM    624  O   MET A 143      -7.994  10.171  -6.335  1.00  0.00           O  
ATOM    625  CB  MET A 143      -4.818  10.633  -6.074  1.00  0.00           C  
ATOM    626  CG  MET A 143      -4.930   9.341  -6.889  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.458   9.004  -7.886  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.060   7.530  -8.743  1.00  0.00           C  
ATOM    629  H   MET A 143      -6.977   9.195  -4.322  1.00  0.00           H  
ATOM    630  HA  MET A 143      -5.837  11.858  -4.667  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.684  11.466  -6.766  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -3.926  10.576  -5.453  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.092   8.500  -6.213  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.786   9.414  -7.559  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -4.954   7.783  -9.320  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -3.283   7.158  -9.412  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.301   6.766  -8.006  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.554  12.362  -6.476  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.545  12.637  -7.528  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.105  11.994  -8.853  1.00  0.00           C  
ATOM    641  O   VAL A 144      -6.949  12.114  -9.265  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.819  14.151  -7.645  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -7.589  15.003  -7.987  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.914  14.436  -8.668  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.050  13.146  -6.098  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.484  12.177  -7.231  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -9.196  14.495  -6.684  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -6.804  14.853  -7.248  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -7.208  14.743  -8.975  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -7.865  16.057  -7.986  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -9.554  14.204  -9.669  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -10.793  13.831  -8.442  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.193  15.489  -8.626  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.014  11.273  -9.513  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -8.740  10.595 -10.786  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.570  11.628 -11.925  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.427  12.506 -12.083  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -9.871   9.600 -11.084  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -9.611   8.786 -12.361  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -9.604   9.382 -13.460  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -9.391   7.557 -12.257  1.00  0.00           O  
ATOM    662  H   ASP A 145      -9.947  11.205  -9.132  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -7.815  10.022 -10.676  1.00  0.00           H  
ATOM    664  HB2 ASP A 145      -9.973   8.918 -10.237  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -10.810  10.146 -11.186  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.499  11.548 -12.738  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.178  12.556 -13.750  1.00  0.00           C  
ATOM    668  C   PRO A 146      -8.090  12.552 -14.989  1.00  0.00           C  
ATOM    669  O   PRO A 146      -8.102  13.532 -15.737  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.713  12.294 -14.117  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.558  10.792 -13.873  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.433  10.560 -12.652  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.272  13.541 -13.298  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.486  12.560 -15.150  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.063  12.841 -13.433  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -5.965  10.232 -14.714  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.525  10.511 -13.676  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -6.826   9.542 -12.663  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -5.852  10.731 -11.745  1.00  0.00           H  
ATOM    680  N   GLU A 147      -8.865  11.489 -15.217  1.00  0.00           N  
ATOM    681  CA  GLU A 147      -9.868  11.397 -16.293  1.00  0.00           C  
ATOM    682  C   GLU A 147     -11.309  11.545 -15.767  1.00  0.00           C  
ATOM    683  O   GLU A 147     -12.239  11.743 -16.554  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.700  10.072 -17.056  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -8.348   9.973 -17.777  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -8.277   8.701 -18.645  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -8.714   8.739 -19.822  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -7.775   7.656 -18.165  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.840  10.723 -14.543  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.719  12.207 -17.008  1.00  0.00           H  
ATOM    691  HB2 GLU A 147      -9.804   9.235 -16.365  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -10.491   9.998 -17.802  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -8.216  10.857 -18.407  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -7.540   9.966 -17.042  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.492  11.467 -14.441  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.776  11.516 -13.719  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.719  12.412 -12.466  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.124  11.973 -11.387  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.244  10.080 -13.370  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.341   9.102 -14.546  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -14.452   9.489 -15.528  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -14.156   8.804 -16.861  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -15.155   9.159 -17.902  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.652  11.314 -13.895  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.522  11.979 -14.365  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.559   9.650 -12.640  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.232  10.134 -12.915  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -12.378   9.056 -15.057  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -13.553   8.106 -14.158  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -15.417   9.173 -15.128  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.477  10.568 -15.679  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -13.153   9.119 -17.172  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -14.138   7.722 -16.697  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -14.944   8.702 -18.778  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -16.087   8.881 -17.627  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -15.163  10.156 -18.074  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.263  13.676 -12.548  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.146  14.529 -11.364  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.492  14.840 -10.686  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.522  15.141  -9.492  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.391  15.779 -11.825  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -11.700  15.850 -13.322  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -11.799  14.384 -13.731  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.537  14.001 -10.635  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -11.714  16.677 -11.296  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.321  15.623 -11.675  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -12.663  16.336 -13.477  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -10.911  16.359 -13.873  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -12.490  14.270 -14.567  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -10.808  14.023 -14.007  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.609  14.707 -11.411  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -15.972  14.888 -10.895  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.333  13.928  -9.738  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.109  14.318  -8.861  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -16.948  14.751 -12.078  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -18.388  15.172 -11.729  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -19.345  15.150 -12.925  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -19.016  14.777 -14.045  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -20.586  15.551 -12.733  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.508  14.480 -12.389  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.049  15.906 -10.508  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -16.596  15.391 -12.890  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -16.948  13.718 -12.427  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -18.788  14.504 -10.967  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -18.372  16.183 -11.320  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -20.887  15.863 -11.822  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -21.220  15.539 -13.518  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.766  12.709  -9.682  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.974  11.771  -8.560  1.00  0.00           C  
ATOM    750  C   LEU A 151     -14.991  11.954  -7.381  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.142  11.291  -6.352  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -16.146  10.318  -9.058  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.073   9.754 -10.005  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -13.698   9.636  -9.352  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -15.478   8.364 -10.499  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.124  12.429 -10.418  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.942  12.015  -8.117  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -16.229   9.656  -8.193  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -17.100  10.274  -9.586  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -15.011  10.402 -10.872  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -13.779   9.048  -8.443  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -13.000   9.157 -10.037  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -13.310  10.623  -9.110  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -15.543   7.671  -9.660  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -16.445   8.420 -10.999  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -14.742   7.998 -11.216  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.033  12.886  -7.479  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.164  13.298  -6.381  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.071  12.284  -6.049  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.756  11.386  -6.832  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.896  13.367  -8.355  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.686  14.244  -6.636  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.769  13.462  -5.488  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.457  12.464  -4.880  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.376  11.636  -4.366  1.00  0.00           C  
ATOM    776  C   MET A 153     -10.859  10.204  -4.104  1.00  0.00           C  
ATOM    777  O   MET A 153     -11.777   9.985  -3.309  1.00  0.00           O  
ATOM    778  CB  MET A 153      -9.741  12.279  -3.118  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.595  13.806  -3.234  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.283  14.552  -2.233  1.00  0.00           S  
ATOM    781  CE  MET A 153      -6.922  14.288  -3.395  1.00  0.00           C  
ATOM    782  H   MET A 153     -11.707  13.258  -4.327  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.613  11.608  -5.131  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.343  12.059  -2.235  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -8.760  11.829  -2.980  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.406  14.072  -4.275  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.542  14.262  -2.943  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.142  14.793  -4.337  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -5.993  14.684  -2.983  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.828  13.221  -3.577  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.230   9.238  -4.774  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.565   7.811  -4.724  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.426   6.970  -4.138  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.291   7.429  -4.046  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.051   7.293  -6.103  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.218   7.718  -7.333  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.501   7.733  -6.334  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -8.790   7.171  -7.334  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.483   9.503  -5.407  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.387   7.697  -4.022  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.063   6.202  -6.072  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -10.711   7.339  -8.230  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.187   8.806  -7.415  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -12.876   7.274  -7.250  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.127   7.405  -5.504  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.560   8.819  -6.428  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.317   7.396  -8.290  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -8.196   7.634  -6.552  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.817   6.094  -7.174  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.740   5.739  -3.735  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.817   4.767  -3.148  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.339   3.788  -4.231  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.036   2.841  -4.612  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.494   4.032  -1.981  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.438   4.850  -0.684  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.377   4.829  -0.017  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.453   5.494  -0.322  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.672   5.412  -3.918  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.946   5.295  -2.749  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.528   3.791  -2.240  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.975   3.087  -1.809  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.140   4.049  -4.751  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.441   3.215  -5.744  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.716   2.072  -5.026  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.666   2.306  -4.435  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.471   4.105  -6.564  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.490   3.863  -8.076  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.825   4.297  -8.695  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -6.712   4.547 -10.145  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -7.561   5.268 -10.858  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -8.717   5.646 -10.406  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -7.283   5.670 -12.061  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.672   4.864  -4.367  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.176   2.773  -6.415  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -5.692   5.159  -6.386  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.450   3.936  -6.233  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -4.691   4.455  -8.520  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -5.283   2.813  -8.279  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.590   3.544  -8.498  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -7.124   5.225  -8.211  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -5.863   4.261 -10.607  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -9.041   5.342  -9.507  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -9.256   6.284 -10.990  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -6.412   5.441 -12.505  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -7.952   6.301 -12.498  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.272   0.859  -5.045  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.690  -0.307  -4.358  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.579  -1.001  -5.165  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.603  -1.000  -6.394  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.785  -1.291  -3.924  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.684  -0.771  -2.841  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.936  -0.291  -3.015  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.405  -0.641  -1.409  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.435   0.160  -1.808  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.527  -0.014  -0.786  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.319  -0.983  -0.572  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.560   0.279   0.586  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.336  -0.684   0.805  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.453  -0.055   1.385  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.168   0.752  -5.490  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.228   0.056  -3.442  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.380  -1.578  -4.791  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.309  -2.195  -3.543  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.455  -0.242  -3.965  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.346   0.596  -1.713  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.462  -1.478  -1.001  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.428   0.756   1.021  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.485  -0.937   1.424  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.461   0.166   2.445  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.625  -1.611  -4.456  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.415  -2.279  -4.941  1.00  0.00           C  
ATOM    872  C   TYR A 158      -2.033  -3.502  -4.078  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.311  -3.556  -2.875  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.248  -1.275  -4.904  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.443  -0.035  -5.755  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.289  -0.128  -7.146  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.806   1.192  -5.172  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.514   0.995  -7.966  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.030   2.319  -5.986  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -1.900   2.220  -7.388  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.140   3.292  -8.190  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.655  -1.465  -3.463  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.570  -2.610  -5.968  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.080  -0.972  -3.870  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.344  -1.780  -5.246  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -1.024  -1.077  -7.576  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -1.953   1.264  -4.102  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.404   0.936  -9.037  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.336   3.250  -5.539  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.341   4.094  -7.686  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.308  -4.444  -4.690  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.569  -5.537  -4.017  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.665  -4.977  -3.263  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.188  -3.926  -3.654  1.00  0.00           O  
ATOM    895  CB  HIS A 159      -0.050  -6.557  -5.052  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -1.084  -7.449  -5.691  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.382  -7.509  -7.050  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.874  -8.347  -5.030  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.399  -8.374  -7.171  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.688  -8.924  -5.983  1.00  0.00           N  
ATOM    901  H   HIS A 159      -1.094  -4.245  -5.654  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -1.243  -6.066  -3.328  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.487  -6.013  -5.820  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.677  -7.219  -4.583  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.871  -8.548  -3.966  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.950  -8.566  -8.078  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.403  -9.629  -5.834  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.230  -5.702  -2.276  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.466  -5.320  -1.581  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.731  -5.385  -2.454  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.734  -4.762  -2.113  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.552  -6.239  -0.359  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.823  -7.499  -0.820  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.716  -6.941  -1.712  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.382  -4.292  -1.237  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.581  -6.450  -0.065  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       2.008  -5.784   0.470  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       2.496  -8.119  -1.414  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.418  -8.066   0.019  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.448  -7.674  -2.470  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.151  -6.702  -1.107  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.703  -6.112  -3.576  1.00  0.00           N  
ATOM    923  CA  GLY A 161       4.752  -6.058  -4.603  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.578  -4.879  -5.570  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.532  -4.154  -5.858  1.00  0.00           O  
ATOM    926  H   GLY A 161       2.866  -6.638  -3.775  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.734  -5.986  -4.133  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.722  -6.978  -5.186  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.352  -4.650  -6.050  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.073  -3.696  -7.118  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.144  -2.231  -6.682  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.590  -1.393  -7.463  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.694  -3.986  -7.696  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.588  -5.703  -8.293  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.614  -5.293  -5.818  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.812  -3.850  -7.901  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       0.938  -3.807  -6.924  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.500  -3.296  -8.520  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.741  -1.902  -5.452  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.828  -0.518  -4.973  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.291  -0.028  -4.959  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.552   1.122  -5.308  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.101  -0.354  -3.633  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.002  -0.390  -2.421  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.491  -1.622  -1.967  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.389   0.803  -1.786  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.338  -1.669  -0.848  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.229   0.757  -0.659  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.691  -0.483  -0.182  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.340  -2.617  -4.854  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.298   0.105  -5.693  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.575   0.600  -3.643  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.347  -1.135  -3.527  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.215  -2.530  -2.485  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.051   1.754  -2.175  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.721  -2.620  -0.505  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.527   1.672  -0.165  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.331  -0.524   0.688  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.251  -0.916  -4.652  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.703  -0.662  -4.767  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.096  -0.347  -6.211  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.799   0.631  -6.462  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.536  -1.862  -4.265  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.033  -1.536  -4.225  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.116  -2.313  -2.864  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.952  -1.837  -4.359  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.955   0.200  -4.157  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.402  -2.700  -4.946  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.591  -2.444  -3.999  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.382  -1.181  -5.193  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.231  -0.785  -3.459  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.757  -3.125  -2.529  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.181  -1.483  -2.162  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       6.096  -2.684  -2.884  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.598  -1.126  -7.174  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.851  -0.974  -8.619  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.347   0.363  -9.201  1.00  0.00           C  
ATOM    978  O   LYS A 165       6.862   0.803 -10.229  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.270  -2.230  -9.302  1.00  0.00           C  
ATOM    980  CG  LYS A 165       5.993  -2.169 -10.816  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.357  -3.483 -11.309  1.00  0.00           C  
ATOM    982  CE  LYS A 165       3.927  -3.678 -10.768  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.608  -5.111 -10.538  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.006  -1.895  -6.882  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.931  -0.969  -8.770  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.953  -3.059  -9.110  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.340  -2.476  -8.807  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.313  -1.347 -11.042  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       6.934  -2.006 -11.343  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.322  -3.478 -12.399  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       5.998  -4.311 -10.997  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.822  -3.134  -9.829  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.214  -3.233 -11.470  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       2.767  -5.212  -9.967  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.475  -5.610 -11.406  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       4.341  -5.573 -10.018  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.423   1.050  -8.521  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.962   2.406  -8.841  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.280   3.437  -7.741  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.735   4.530  -7.811  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.488   2.439  -9.335  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.738   1.119  -9.362  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.872   0.313 -10.273  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.901   0.869  -8.382  1.00  0.00           N  
ATOM   1005  H   ASN A 166       5.025   0.611  -7.702  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.541   2.792  -9.683  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.906   3.139  -8.737  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.479   2.834 -10.351  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.802   1.515  -7.616  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.433  -0.021  -8.397  1.00  0.00           H  
ATOM   1011  N   ARG A 167       6.119   3.173  -6.723  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.214   4.052  -5.535  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.574   5.500  -5.863  1.00  0.00           C  
ATOM   1014  O   ARG A 167       6.052   6.414  -5.235  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.083   3.433  -4.417  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.554   3.873  -4.296  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.466   3.375  -5.421  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.886   3.419  -5.014  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.564   2.451  -4.416  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      11.052   1.272  -4.218  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.776   2.650  -3.986  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.565   2.268  -6.674  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.199   4.094  -5.136  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       6.611   3.687  -3.470  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       7.040   2.349  -4.484  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.620   4.960  -4.251  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.927   3.481  -3.351  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.187   2.361  -5.680  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.315   3.999  -6.300  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.378   4.288  -5.158  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167      10.145   1.070  -4.594  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      11.526   0.594  -3.629  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.225   3.541  -4.122  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      13.289   1.890  -3.571  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.409   5.717  -6.878  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.753   7.055  -7.377  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.587   7.747  -8.117  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.484   8.973  -8.102  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       9.031   6.990  -8.231  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.896   6.155  -9.514  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.227   6.130 -10.292  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.451   7.017 -11.152  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      11.058   5.220 -10.053  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.774   4.912  -7.362  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.980   7.669  -6.507  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.317   8.007  -8.504  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.831   6.570  -7.622  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.599   5.135  -9.256  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       8.112   6.579 -10.143  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.682   6.970  -8.720  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.414   7.437  -9.295  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.351   7.701  -8.206  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.607   8.683  -8.287  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.928   6.435 -10.358  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.714   6.949 -11.140  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.393   6.025 -12.331  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       1.664   5.021 -12.148  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.863   6.303 -13.462  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.796   5.967  -8.640  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.608   8.368  -9.814  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.742   6.253 -11.061  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.662   5.490  -9.887  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.852   7.003 -10.470  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.923   7.960 -11.500  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.321   6.879  -7.146  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.498   7.093  -5.943  1.00  0.00           C  
ATOM   1067  C   LEU A 170       3.016   8.251  -5.063  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.258   8.800  -4.263  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.396   5.786  -5.129  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.876   4.551  -5.893  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.720   3.368  -4.938  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.546   4.788  -6.602  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.911   6.051  -7.184  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.495   7.377  -6.260  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.380   5.549  -4.730  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.733   5.968  -4.281  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.599   4.268  -6.648  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.012   3.613  -4.147  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.353   2.498  -5.483  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.687   3.123  -4.500  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.222   5.063  -5.883  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.649   5.575  -7.348  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.257   3.876  -7.119  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.276   8.658  -5.236  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.870   9.865  -4.647  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.762   9.630  -3.423  1.00  0.00           C  
ATOM   1087  O   GLY A 171       6.086  10.590  -2.725  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.867   8.080  -5.822  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.481  10.346  -5.409  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       4.081  10.562  -4.363  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.169   8.387  -3.146  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       7.085   8.045  -2.051  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.491   8.638  -2.253  1.00  0.00           C  
ATOM   1094  O   PHE A 172       9.105   8.479  -3.313  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.193   6.521  -1.914  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.033   5.850  -1.214  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       6.046   5.734   0.188  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       4.975   5.291  -1.953  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       5.018   5.046   0.851  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       3.935   4.617  -1.291  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       3.961   4.489   0.111  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.904   7.649  -3.787  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.678   8.441  -1.118  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.310   6.085  -2.903  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.098   6.282  -1.354  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       6.863   6.153   0.754  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       4.977   5.363  -3.031  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       5.038   4.966   1.930  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       3.116   4.194  -1.856  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.166   3.969   0.619  1.00  0.00           H  
ATOM   1111  N   ARG A 173       9.018   9.266  -1.196  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.398   9.761  -1.038  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.899   9.439   0.388  1.00  0.00           C  
ATOM   1114  O   ARG A 173      10.060   9.157   1.252  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.442  11.275  -1.312  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.929  11.676  -2.703  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.919  13.200  -2.831  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.446  13.622  -4.165  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       8.200  13.856  -4.540  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       7.190  13.795  -3.718  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       7.939  14.163  -5.779  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.423   9.384  -0.389  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      11.044   9.248  -1.752  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.854  11.789  -0.551  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.472  11.621  -1.227  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.576  11.245  -3.468  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       8.911  11.318  -2.852  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.284  13.608  -2.046  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.932  13.572  -2.673  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.150  13.722  -4.880  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       7.354  13.624  -2.735  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       6.257  13.978  -4.038  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       8.684  14.225  -6.453  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       6.994  14.348  -6.068  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.218   9.454   0.675  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.768   8.929   1.931  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.230   9.559   3.227  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.174   8.888   4.257  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.284   9.118   1.825  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.534   9.044   0.322  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.306   9.744  -0.253  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.552   7.862   1.957  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.567  10.108   2.188  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.828   8.343   2.365  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.456   9.553   0.040  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.549   8.002   0.003  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.481  10.820  -0.282  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      13.108   9.367  -1.256  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.801  10.819   3.210  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.199  11.477   4.381  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.796  10.946   4.747  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.329  11.176   5.865  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.185  13.006   4.200  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.409  13.518   2.972  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      11.334  13.764   1.763  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      11.875  12.781   1.204  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.527  14.940   1.370  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.897  11.359   2.350  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      11.836  11.258   5.243  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.733  13.443   5.092  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.211  13.371   4.151  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175       9.622  12.812   2.702  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.918  14.455   3.247  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.132  10.215   3.842  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.810   9.610   4.049  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.668   8.222   3.385  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.830   7.989   2.512  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.686  10.617   3.734  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.832  11.529   2.524  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       7.123  11.006   1.250  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.626  12.915   2.676  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       7.208  11.865   0.139  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.720  13.779   1.569  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       7.012  13.252   0.294  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       7.100  14.074  -0.789  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.585  10.050   2.950  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.723   9.402   5.114  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.738  10.084   3.658  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.606  11.264   4.607  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.276   9.945   1.131  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.394  13.323   3.650  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.420  11.477  -0.841  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.565  14.841   1.695  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.938  15.003  -0.552  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.517   7.292   3.834  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.485   5.839   3.581  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.193   5.155   4.095  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.242   5.808   4.521  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.743   5.245   4.234  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.933   3.870   3.954  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.196   7.613   4.505  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.549   5.666   2.507  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      10.609   5.795   3.867  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.679   5.378   5.316  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.332   3.779   3.062  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.134   3.821   4.054  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       5.985   2.998   4.446  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.412   3.290   5.853  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.222   3.069   6.079  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.396   1.528   4.309  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.976   3.341   3.755  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.177   3.192   3.742  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       6.712   1.323   3.284  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.217   1.303   4.991  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.548   0.889   4.555  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.194   3.853   6.780  1.00  0.00           N  
ATOM   1207  CA  SER A 179       5.704   4.284   8.099  1.00  0.00           C  
ATOM   1208  C   SER A 179       4.640   5.390   8.013  1.00  0.00           C  
ATOM   1209  O   SER A 179       3.839   5.552   8.933  1.00  0.00           O  
ATOM   1210  CB  SER A 179       6.867   4.781   8.965  1.00  0.00           C  
ATOM   1211  OG  SER A 179       7.881   3.792   9.070  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.150   4.064   6.551  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.250   3.424   8.586  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.290   5.684   8.522  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       6.493   5.025   9.961  1.00  0.00           H  
ATOM   1216  HG  SER A 179       8.590   4.141   9.642  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.592   6.124   6.895  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.620   7.163   6.588  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.345   6.626   5.892  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.552   7.426   5.400  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.297   8.327   5.831  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.066   9.317   6.726  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.357   8.818   7.380  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       6.972   7.832   7.002  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.831   9.528   8.379  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.295   5.964   6.185  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.287   7.558   7.544  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.943   7.948   5.042  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.518   8.913   5.350  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.314  10.196   6.135  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       4.396   9.664   7.503  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       6.339  10.359   8.690  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       7.650   9.192   8.889  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.123   5.306   5.841  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       0.841   4.675   5.480  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.101   4.547   6.696  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.336   4.150   7.780  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.102   3.270   4.904  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.768   3.208   3.516  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.492   1.882   3.278  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.716   3.361   2.429  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.837   4.692   6.216  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.334   5.287   4.734  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.728   2.739   5.616  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.150   2.743   4.860  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.491   4.010   3.411  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.794   1.051   3.331  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       2.966   1.892   2.297  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.257   1.739   4.037  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.060   2.495   2.415  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.137   4.254   2.627  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.191   3.458   1.456  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.408   4.808   6.513  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.445   4.530   7.532  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.415   3.050   7.899  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.268   2.221   7.006  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.876   4.823   7.045  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -4.088   6.198   6.415  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.555   6.388   6.003  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.642   7.464   4.918  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.052   7.736   4.528  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.693   5.199   5.626  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.234   5.135   8.417  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.159   4.068   6.312  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.555   4.725   7.893  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.825   6.966   7.141  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.444   6.279   5.539  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.962   5.455   5.610  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -6.138   6.683   6.878  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.170   8.377   5.291  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.066   7.112   4.055  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.103   8.449   3.812  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.502   6.905   4.164  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.595   8.060   5.317  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.597   2.713   9.171  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.794   1.326   9.624  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.614   0.365   9.398  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.731  -0.817   9.720  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.703   3.461   9.839  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -3.010   1.336  10.693  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.661   0.910   9.110  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.468   0.847   8.900  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.747   0.052   8.677  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.226  -0.589   9.989  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.615  -1.754  10.018  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       1.816   0.971   8.050  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.276   0.626   8.297  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       3.907   1.074   9.476  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.031  -0.066   7.329  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.269   0.813   9.701  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.399  -0.306   7.546  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.016   0.123   8.733  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.428   1.829   8.671  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.512  -0.740   7.966  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.637   0.997   6.977  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.672   1.986   8.425  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.347   1.635  10.211  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.575  -0.393   6.406  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.747   1.161  10.607  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.984  -0.821   6.800  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.066  -0.070   8.895  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.106   0.149  11.097  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.452  -0.280  12.455  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.661  -1.502  12.945  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.167  -2.260  13.776  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.218   0.901  13.405  1.00  0.00           C  
ATOM   1307  OG  SER A 185      -0.118   1.372  13.293  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.707   1.072  11.005  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.511  -0.534  12.479  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       1.421   0.593  14.432  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.901   1.708  13.134  1.00  0.00           H  
ATOM   1312  HG  SER A 185      -0.238   2.112  13.919  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.546  -1.720  12.410  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.459  -2.812  12.747  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.144  -4.138  12.025  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.703  -5.178  12.380  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.884  -2.318  12.425  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.987  -2.895  13.325  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -3.865  -2.356  14.752  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -5.348  -2.472  12.773  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.899  -1.034  11.758  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.366  -3.001  13.816  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.924  -1.230  12.513  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.105  -2.565  11.384  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -3.936  -3.983  13.339  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -2.953  -2.723  15.218  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -3.838  -1.266  14.734  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.714  -2.690  15.349  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -5.467  -2.860  11.761  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -6.144  -2.874  13.400  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -5.417  -1.383  12.748  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.262  -4.118  11.018  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.213  -5.316  10.311  1.00  0.00           C  
ATOM   1334  C   LEU A 187       1.190  -6.130  11.189  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.659  -5.663  12.232  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.880  -4.902   8.982  1.00  0.00           C  
ATOM   1337  CG  LEU A 187       0.046  -4.017   8.034  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.916  -3.556   6.863  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.168  -4.733   7.461  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.182  -3.234  10.796  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.640  -5.959  10.084  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.788  -4.360   9.229  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.175  -5.803   8.441  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.313  -3.140   8.561  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.280  -4.418   6.303  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.337  -2.914   6.201  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.767  -2.989   7.242  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -0.842  -5.591   6.883  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -1.828  -5.057   8.265  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.709  -4.048   6.812  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.539  -7.343  10.758  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.614  -8.134  11.359  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.986  -7.457  11.188  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.248  -6.783  10.188  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.602  -9.541  10.749  1.00  0.00           C  
ATOM   1356  H   ALA A 188       1.075  -7.726   9.947  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.417  -8.228  12.429  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       3.438 -10.123  11.136  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       1.676 -10.051  11.012  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       2.677  -9.477   9.662  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.889  -7.669  12.149  1.00  0.00           N  
ATOM   1362  CA  THR A 189       6.242  -7.077  12.166  1.00  0.00           C  
ATOM   1363  C   THR A 189       7.042  -7.420  10.907  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.724  -6.559  10.357  1.00  0.00           O  
ATOM   1365  CB  THR A 189       7.016  -7.564  13.400  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       6.220  -7.401  14.559  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.316  -6.791  13.633  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.610  -8.195  12.967  1.00  0.00           H  
ATOM   1369  HA  THR A 189       6.152  -5.994  12.227  1.00  0.00           H  
ATOM   1370  HB  THR A 189       7.240  -8.624  13.269  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.697  -7.807  15.305  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.797  -7.145  14.546  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       9.002  -6.950  12.801  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.105  -5.725  13.726  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.916  -8.648  10.398  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.589  -9.076   9.163  1.00  0.00           C  
ATOM   1377  C   GLU A 190       7.106  -8.311   7.917  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.910  -8.040   7.024  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       7.467 -10.601   8.992  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       6.032 -11.112   8.789  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       6.004 -12.652   8.735  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       6.214 -13.233   7.642  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.775 -13.296   9.788  1.00  0.00           O  
ATOM   1384  H   GLU A 190       6.340  -9.315  10.887  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.653  -8.852   9.266  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       8.070 -10.902   8.134  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.887 -11.079   9.878  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       5.401 -10.759   9.607  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.631 -10.704   7.858  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.836  -7.887   7.870  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.327  -7.024   6.798  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.751  -5.563   7.006  1.00  0.00           C  
ATOM   1393  O   ASP A 191       6.194  -4.915   6.059  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.802  -7.151   6.677  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.389  -8.525   6.122  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.743  -8.841   4.962  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.697  -9.285   6.840  1.00  0.00           O  
ATOM   1398  H   ASP A 191       5.227  -8.076   8.660  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.758  -7.344   5.848  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.339  -6.975   7.649  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.441  -6.379   5.995  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.703  -5.055   8.244  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       6.163  -3.697   8.593  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.629  -3.476   8.225  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.971  -2.440   7.658  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.911  -3.433  10.088  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.416  -3.189  10.330  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.937  -3.514  11.749  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.556  -2.630  12.832  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.964  -2.941  14.161  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.323  -5.645   8.979  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.592  -2.974   8.011  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.255  -4.288  10.670  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.463  -2.549  10.410  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       4.193  -2.147  10.097  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.843  -3.812   9.649  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.855  -3.380  11.768  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.156  -4.559  11.965  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.638  -2.790  12.851  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.371  -1.584  12.572  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       4.140  -3.900  14.426  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.347  -2.346  14.885  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       2.954  -2.809  14.149  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.487  -4.464   8.469  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.880  -4.439   8.016  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.973  -4.531   6.486  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.621  -3.688   5.872  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.685  -5.560   8.693  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.880  -5.353  10.205  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.762  -4.131  10.521  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      13.011  -4.247  10.467  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.214  -3.043  10.823  1.00  0.00           O  
ATOM   1433  H   GLU A 193       8.147  -5.280   8.968  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.326  -3.485   8.294  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193      10.177  -6.512   8.531  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.668  -5.622   8.224  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.909  -5.240  10.688  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.341  -6.253  10.617  1.00  0.00           H  
ATOM   1439  N   ALA A 194       9.294  -5.488   5.844  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.396  -5.705   4.396  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.898  -4.525   3.536  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.461  -4.258   2.470  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.647  -6.990   4.042  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.751  -6.151   6.387  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.446  -5.864   4.152  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       7.593  -6.888   4.302  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.740  -7.179   2.973  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       9.081  -7.827   4.588  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.873  -3.790   3.980  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.347  -2.617   3.269  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.343  -1.444   3.281  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.533  -0.792   2.255  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.997  -2.219   3.891  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.858  -3.232   3.664  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.666  -2.856   4.542  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.400  -3.267   2.211  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.404  -4.088   4.831  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.191  -2.877   2.223  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.145  -2.089   4.962  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.688  -1.260   3.475  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       5.182  -4.235   3.927  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.971  -2.875   5.589  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.308  -1.860   4.284  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       2.865  -3.579   4.402  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.600  -3.996   2.095  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.037  -2.283   1.916  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       5.233  -3.562   1.574  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.048  -1.224   4.400  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.177  -0.299   4.504  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.362  -0.821   3.703  1.00  0.00           C  
ATOM   1471  O   LYS A 196      11.901  -0.067   2.914  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.583  -0.090   5.972  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.516   0.633   6.813  1.00  0.00           C  
ATOM   1474  CD  LYS A 196       9.957   0.825   8.274  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.183  -0.520   8.977  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.630  -0.370  10.384  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.875  -1.812   5.192  1.00  0.00           H  
ATOM   1478  HA  LYS A 196       9.896   0.665   4.076  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.803  -1.064   6.409  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.497   0.506   5.998  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.329   1.614   6.374  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.585   0.066   6.794  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      10.877   1.412   8.296  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.180   1.380   8.801  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.252  -1.093   8.947  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.938  -1.087   8.427  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196       9.922   0.064  10.960  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.831  -1.299  10.767  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.479   0.171  10.449  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.740  -2.100   3.811  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.949  -2.664   3.160  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.973  -2.487   1.634  1.00  0.00           C  
ATOM   1493  O   LYS A 197      14.050  -2.436   1.040  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      13.096  -4.153   3.530  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.663  -4.384   4.944  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      15.178  -4.155   5.076  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      15.990  -5.186   4.279  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      17.450  -5.018   4.491  1.00  0.00           N  
ATOM   1499  H   LYS A 197      11.193  -2.697   4.429  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.817  -2.120   3.529  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      12.118  -4.628   3.456  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.740  -4.649   2.804  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      13.159  -3.722   5.647  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      13.444  -5.411   5.241  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      15.431  -3.147   4.743  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      15.440  -4.239   6.132  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      15.680  -6.190   4.591  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      15.755  -5.081   3.216  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      17.763  -4.103   4.196  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      17.697  -5.132   5.465  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      17.976  -5.704   3.964  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.800  -2.381   1.013  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.615  -2.182  -0.428  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.598  -0.698  -0.855  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.848  -0.401  -2.028  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.329  -2.912  -0.838  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.490  -4.441  -0.781  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       9.165  -5.158  -1.021  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.880  -5.661  -2.099  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       8.309  -5.223  -0.025  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.976  -2.437   1.592  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.447  -2.645  -0.961  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.510  -2.598  -0.188  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198      10.079  -2.637  -1.858  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      11.211  -4.756  -1.536  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.872  -4.742   0.195  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.570  -4.831   0.874  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       7.418  -5.666  -0.183  1.00  0.00           H  
ATOM   1529  N   LEU A 199      11.341   0.240   0.068  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      11.448   1.694  -0.169  1.00  0.00           C  
ATOM   1531  C   LEU A 199      11.870   2.480   1.100  1.00  0.00           C  
ATOM   1532  O   LEU A 199      11.108   3.327   1.581  1.00  0.00           O  
ATOM   1533  CB  LEU A 199      10.139   2.226  -0.796  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.858   1.905   0.005  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       7.910   3.099   0.019  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       8.102   0.733  -0.620  1.00  0.00           C  
ATOM   1537  H   LEU A 199      11.135  -0.063   1.021  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      12.243   1.859  -0.897  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199      10.240   3.307  -0.910  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199      10.038   1.820  -1.800  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       9.107   1.660   1.037  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       7.623   3.365  -0.998  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       7.016   2.851   0.592  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       8.404   3.947   0.491  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.761   0.987  -1.622  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       8.741  -0.146  -0.662  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.245   0.498   0.004  1.00  0.00           H  
ATOM   1548  N   PRO A 200      13.048   2.199   1.695  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      13.321   2.580   3.082  1.00  0.00           C  
ATOM   1550  C   PRO A 200      13.617   4.080   3.219  1.00  0.00           C  
ATOM   1551  O   PRO A 200      14.283   4.680   2.368  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      14.494   1.705   3.538  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      15.181   1.267   2.244  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      14.092   1.327   1.176  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.448   2.320   3.696  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      15.181   2.246   4.191  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      14.112   0.826   4.057  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.976   1.970   1.993  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      15.569   0.251   2.331  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      14.499   1.716   0.242  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.704   0.323   1.022  1.00  0.00           H  
ATOM   1562  N   GLY A 201      13.129   4.690   4.303  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      13.244   6.119   4.558  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.505   6.552   5.301  1.00  0.00           C  
ATOM   1565  O   GLY A 201      15.474   5.803   5.457  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.573   4.167   4.959  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      13.211   6.656   3.614  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      12.384   6.434   5.150  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.460   7.793   5.783  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      15.506   8.412   6.608  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.584   7.737   7.977  1.00  0.00           C  
ATOM   1572  O   VAL A 202      14.576   7.357   8.579  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      15.297   9.935   6.742  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      16.387  10.590   7.605  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.325  10.602   5.360  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.610   8.315   5.609  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      16.467   8.242   6.121  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      14.326  10.121   7.200  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      17.376  10.350   7.211  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      16.253  11.672   7.608  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      16.316  10.240   8.636  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      16.269  10.388   4.858  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      14.502  10.237   4.750  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      15.210  11.680   5.467  1.00  0.00           H  
ATOM   1585  N   LYS A 203      16.818   7.580   8.457  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      17.170   6.762   9.619  1.00  0.00           C  
ATOM   1587  C   LYS A 203      16.992   7.504  10.953  1.00  0.00           C  
ATOM   1588  O   LYS A 203      17.957   7.911  11.599  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      18.569   6.165   9.379  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      18.735   4.908  10.231  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      20.025   4.149   9.895  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      20.066   2.824  10.666  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      21.217   1.982  10.240  1.00  0.00           N  
ATOM   1594  H   LYS A 203      17.569   7.950   7.893  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      16.466   5.929   9.643  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      18.660   5.877   8.329  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      19.350   6.892   9.608  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      18.734   5.195  11.282  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      17.883   4.261  10.029  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      20.047   3.942   8.822  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      20.890   4.762  10.157  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      20.125   3.040  11.737  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      19.130   2.287  10.487  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      21.247   1.113  10.759  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      21.148   1.742   9.260  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      22.097   2.459  10.375  1.00  0.00           H  
ATOM   1607  N   SER A 204      15.731   7.665  11.358  1.00  0.00           N  
ATOM   1608  CA  SER A 204      15.296   8.210  12.658  1.00  0.00           C  
ATOM   1609  C   SER A 204      15.208   7.158  13.782  1.00  0.00           C  
ATOM   1610  O   SER A 204      14.786   7.469  14.900  1.00  0.00           O  
ATOM   1611  CB  SER A 204      13.952   8.935  12.477  1.00  0.00           C  
ATOM   1612  OG  SER A 204      12.966   8.061  11.951  1.00  0.00           O  
ATOM   1613  H   SER A 204      15.000   7.370  10.722  1.00  0.00           H  
ATOM   1614  HA  SER A 204      16.024   8.952  12.985  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      13.616   9.335  13.436  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      14.091   9.769  11.788  1.00  0.00           H  
ATOM   1617  HG  SER A 204      12.143   8.580  11.803  1.00  0.00           H  
ATOM   1618  N   GLU A 205      15.581   5.903  13.503  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      15.507   4.759  14.421  1.00  0.00           C  
ATOM   1620  C   GLU A 205      16.573   3.688  14.093  1.00  0.00           C  
ATOM   1621  O   GLU A 205      17.127   3.657  12.992  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      14.072   4.186  14.346  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      13.718   3.117  15.390  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      14.046   3.590  16.814  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      13.269   4.391  17.385  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      15.126   3.219  17.331  1.00  0.00           O  
ATOM   1627  H   GLU A 205      15.934   5.714  12.577  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      15.701   5.117  15.434  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      13.365   5.007  14.472  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      13.909   3.766  13.352  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      12.651   2.894  15.313  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      14.254   2.193  15.163  1.00  0.00           H  
ATOM   1633  N   GLY A 206      16.865   2.795  15.046  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      17.659   1.570  14.851  1.00  0.00           C  
ATOM   1635  C   GLY A 206      19.181   1.712  15.016  1.00  0.00           C  
ATOM   1636  O   GLY A 206      19.858   0.708  15.254  1.00  0.00           O  
ATOM   1637  H   GLY A 206      16.385   2.889  15.940  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      17.314   0.821  15.563  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      17.471   1.184  13.848  1.00  0.00           H  
ATOM   1640  N   LYS A 207      19.721   2.938  14.943  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      21.128   3.261  15.277  1.00  0.00           C  
ATOM   1642  C   LYS A 207      21.308   4.693  15.800  1.00  0.00           C  
ATOM   1643  O   LYS A 207      22.030   4.902  16.775  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      22.025   3.003  14.047  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      23.521   3.084  14.399  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      24.411   2.716  13.204  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      25.887   2.799  13.611  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      26.791   2.439  12.487  1.00  0.00           N  
ATOM   1649  H   LYS A 207      19.079   3.690  14.737  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      21.454   2.597  16.080  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      21.819   2.003  13.663  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      21.796   3.728  13.264  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      23.767   4.099  14.717  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      23.731   2.398  15.221  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      24.178   1.700  12.880  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      24.219   3.410  12.382  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      26.102   3.818  13.950  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      26.057   2.124  14.456  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      26.624   1.493  12.169  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      26.668   3.060  11.699  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      27.761   2.495  12.769  1.00  0.00           H  
ATOM   1662  N   ARG A 208      20.639   5.666  15.168  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      20.710   7.106  15.477  1.00  0.00           C  
ATOM   1664  C   ARG A 208      19.313   7.702  15.688  1.00  0.00           C  
ATOM   1665  O   ARG A 208      18.377   7.356  14.968  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      21.487   7.807  14.342  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      21.734   9.302  14.595  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      22.602   9.906  13.484  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      22.823  11.350  13.697  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      22.079  12.347  13.250  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      21.001  12.182  12.542  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      22.383  13.583  13.499  1.00  0.00           N  
ATOM   1673  H   ARG A 208      20.078   5.396  14.372  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      21.269   7.246  16.406  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      22.454   7.312  14.231  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      20.938   7.691  13.406  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      20.782   9.832  14.625  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      22.243   9.431  15.553  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      23.568   9.397  13.477  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      22.130   9.731  12.515  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      23.638  11.610  14.231  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      20.703  11.264  12.266  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      20.518  13.024  12.229  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      23.202  13.829  14.027  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      21.771  14.294  13.101  1.00  0.00           H  
ATOM   1686  N   LYS A 209      19.194   8.619  16.656  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      17.988   9.415  16.961  1.00  0.00           C  
ATOM   1688  C   LYS A 209      18.382  10.882  17.195  1.00  0.00           C  
ATOM   1689  O   LYS A 209      18.456  11.352  18.329  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      17.220   8.807  18.154  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      16.768   7.356  17.911  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      15.720   6.872  18.926  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      14.347   7.550  18.775  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      13.648   7.139  17.531  1.00  0.00           N  
ATOM   1695  H   LYS A 209      20.020   8.797  17.212  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      17.317   9.402  16.098  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      17.845   8.832  19.049  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      16.344   9.431  18.337  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      16.363   7.262  16.906  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      17.639   6.703  17.981  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      15.595   5.793  18.818  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      16.096   7.060  19.932  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      13.735   7.272  19.638  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      14.475   8.635  18.799  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      14.179   7.369  16.694  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      13.489   6.130  17.527  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      12.744   7.583  17.454  1.00  0.00           H  
ATOM   1708  N   GLY A 210      18.700  11.587  16.105  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      19.296  12.935  16.130  1.00  0.00           C  
ATOM   1710  C   GLY A 210      18.362  14.083  16.549  1.00  0.00           C  
ATOM   1711  O   GLY A 210      18.842  15.191  16.791  1.00  0.00           O  
ATOM   1712  H   GLY A 210      18.615  11.127  15.211  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      20.151  12.931  16.807  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      19.665  13.165  15.130  1.00  0.00           H  
ATOM   1715  N   ASP A 211      17.048  13.836  16.645  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      16.007  14.836  16.962  1.00  0.00           C  
ATOM   1717  C   ASP A 211      16.024  16.069  16.029  1.00  0.00           C  
ATOM   1718  O   ASP A 211      15.830  17.213  16.445  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      16.009  15.148  18.471  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      14.759  15.922  18.933  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      13.626  15.543  18.549  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      14.899  16.880  19.734  1.00  0.00           O  
ATOM   1723  H   ASP A 211      16.740  12.895  16.454  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      15.056  14.358  16.738  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      16.048  14.206  19.022  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      16.909  15.713  18.718  1.00  0.00           H  
ATOM   1727  N   GLU A 212      16.279  15.818  14.742  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      16.303  16.828  13.677  1.00  0.00           C  
ATOM   1729  C   GLU A 212      14.905  17.082  13.075  1.00  0.00           C  
ATOM   1730  O   GLU A 212      13.960  16.320  13.298  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      17.326  16.421  12.600  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      18.767  16.454  13.131  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      19.775  15.997  12.063  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      20.093  16.781  11.137  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      20.278  14.850  12.167  1.00  0.00           O  
ATOM   1736  H   GLU A 212      16.423  14.856  14.476  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      16.632  17.769  14.114  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      17.094  15.417  12.239  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      17.256  17.111  11.759  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      19.006  17.470  13.454  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      18.850  15.800  14.002  1.00  0.00           H  
ATOM   1742  N   VAL A 213      14.769  18.153  12.284  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      13.497  18.643  11.703  1.00  0.00           C  
ATOM   1744  C   VAL A 213      12.985  17.841  10.484  1.00  0.00           C  
ATOM   1745  O   VAL A 213      12.178  18.336   9.694  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      13.562  20.163  11.421  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      13.796  20.958  12.712  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      14.656  20.539  10.410  1.00  0.00           C  
ATOM   1749  H   VAL A 213      15.593  18.714  12.115  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      12.728  18.509  12.464  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      12.602  20.488  11.020  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      13.023  20.711  13.440  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      14.773  20.732  13.137  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      13.742  22.026  12.499  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      15.645  20.305  10.804  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      14.504  19.997   9.477  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      14.604  21.608  10.201  1.00  0.00           H  
ATOM   1758  N   ASP A 214      13.448  16.598  10.317  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      13.033  15.651   9.264  1.00  0.00           C  
ATOM   1760  C   ASP A 214      11.692  14.950   9.566  1.00  0.00           C  
ATOM   1761  O   ASP A 214      10.810  14.946   8.681  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      14.154  14.620   9.029  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      13.777  13.577   7.956  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      13.936  13.874   6.748  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      13.330  12.465   8.330  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      11.544  14.365  10.664  1.00  0.00           O  
ATOM   1767  H   ASP A 214      14.027  16.236  11.062  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      12.900  16.202   8.331  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      15.060  15.146   8.723  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      14.373  14.110   9.970  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.650  -6.335  -8.496  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A 103       2.456  25.072   9.503  1.00  0.00           N  
ATOM      2  CA  GLY A 103       1.723  24.510  10.658  1.00  0.00           C  
ATOM      3  C   GLY A 103       2.342  23.202  11.131  1.00  0.00           C  
ATOM      4  O   GLY A 103       2.894  22.443  10.332  1.00  0.00           O  
ATOM      5  H1  GLY A 103       2.018  25.926   9.196  1.00  0.00           H  
ATOM      6  H2  GLY A 103       2.455  24.414   8.740  1.00  0.00           H  
ATOM      7  H3  GLY A 103       3.411  25.270   9.757  1.00  0.00           H  
ATOM      8  HA2 GLY A 103       1.737  25.226  11.480  1.00  0.00           H  
ATOM      9  HA3 GLY A 103       0.688  24.318  10.376  1.00  0.00           H  
ATOM     10  N   SER A 104       2.255  22.923  12.435  1.00  0.00           N  
ATOM     11  CA  SER A 104       2.814  21.714  13.071  1.00  0.00           C  
ATOM     12  C   SER A 104       2.066  20.425  12.691  1.00  0.00           C  
ATOM     13  O   SER A 104       0.869  20.451  12.384  1.00  0.00           O  
ATOM     14  CB  SER A 104       2.817  21.871  14.599  1.00  0.00           C  
ATOM     15  OG  SER A 104       3.539  23.034  14.980  1.00  0.00           O  
ATOM     16  H   SER A 104       1.803  23.592  13.044  1.00  0.00           H  
ATOM     17  HA  SER A 104       3.851  21.605  12.751  1.00  0.00           H  
ATOM     18  HB2 SER A 104       1.789  21.947  14.958  1.00  0.00           H  
ATOM     19  HB3 SER A 104       3.282  20.993  15.052  1.00  0.00           H  
ATOM     20  HG  SER A 104       3.532  23.094  15.956  1.00  0.00           H  
ATOM     21  N   LYS A 105       2.767  19.283  12.751  1.00  0.00           N  
ATOM     22  CA  LYS A 105       2.247  17.929  12.475  1.00  0.00           C  
ATOM     23  C   LYS A 105       2.740  16.932  13.534  1.00  0.00           C  
ATOM     24  O   LYS A 105       3.916  16.951  13.903  1.00  0.00           O  
ATOM     25  CB  LYS A 105       2.670  17.521  11.049  1.00  0.00           C  
ATOM     26  CG  LYS A 105       2.110  16.162  10.594  1.00  0.00           C  
ATOM     27  CD  LYS A 105       2.602  15.825   9.178  1.00  0.00           C  
ATOM     28  CE  LYS A 105       2.210  14.407   8.740  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       0.783  14.296   8.341  1.00  0.00           N  
ATOM     30  H   LYS A 105       3.740  19.352  13.021  1.00  0.00           H  
ATOM     31  HA  LYS A 105       1.157  17.948  12.516  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       2.324  18.287  10.351  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       3.761  17.490  11.000  1.00  0.00           H  
ATOM     34  HG2 LYS A 105       2.448  15.382  11.276  1.00  0.00           H  
ATOM     35  HG3 LYS A 105       1.021  16.200  10.607  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       2.218  16.557   8.463  1.00  0.00           H  
ATOM     37  HD3 LYS A 105       3.692  15.884   9.169  1.00  0.00           H  
ATOM     38  HE2 LYS A 105       2.842  14.124   7.893  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       2.429  13.713   9.556  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105       0.557  13.327   8.138  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       0.146  14.589   9.084  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105       0.578  14.849   7.521  1.00  0.00           H  
ATOM     43  N   ALA A 106       1.847  16.057  14.001  1.00  0.00           N  
ATOM     44  CA  ALA A 106       2.130  15.001  14.980  1.00  0.00           C  
ATOM     45  C   ALA A 106       1.304  13.740  14.668  1.00  0.00           C  
ATOM     46  O   ALA A 106       0.348  13.390  15.365  1.00  0.00           O  
ATOM     47  CB  ALA A 106       1.899  15.560  16.393  1.00  0.00           C  
ATOM     48  H   ALA A 106       0.902  16.125  13.654  1.00  0.00           H  
ATOM     49  HA  ALA A 106       3.175  14.705  14.885  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       2.120  14.790  17.133  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       2.558  16.411  16.568  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       0.862  15.879  16.508  1.00  0.00           H  
ATOM     53  N   GLU A 107       1.648  13.091  13.554  1.00  0.00           N  
ATOM     54  CA  GLU A 107       0.884  12.008  12.922  1.00  0.00           C  
ATOM     55  C   GLU A 107       1.811  10.905  12.376  1.00  0.00           C  
ATOM     56  O   GLU A 107       2.942  11.182  11.963  1.00  0.00           O  
ATOM     57  CB  GLU A 107       0.061  12.594  11.763  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -1.065  13.537  12.212  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -1.887  14.029  11.008  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -1.300  14.673  10.105  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -3.116  13.777  10.955  1.00  0.00           O  
ATOM     62  H   GLU A 107       2.471  13.410  13.061  1.00  0.00           H  
ATOM     63  HA  GLU A 107       0.204  11.553  13.644  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       0.744  13.144  11.115  1.00  0.00           H  
ATOM     65  HB3 GLU A 107      -0.381  11.776  11.194  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -1.710  13.004  12.918  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -0.638  14.401  12.724  1.00  0.00           H  
ATOM     68  N   LYS A 108       1.319   9.658  12.323  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.058   8.490  11.797  1.00  0.00           C  
ATOM     70  C   LYS A 108       1.984   8.346  10.265  1.00  0.00           C  
ATOM     71  O   LYS A 108       2.736   7.562   9.695  1.00  0.00           O  
ATOM     72  CB  LYS A 108       1.581   7.229  12.552  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.322   5.910  12.250  1.00  0.00           C  
ATOM     74  CD  LYS A 108       3.848   5.990  12.438  1.00  0.00           C  
ATOM     75  CE  LYS A 108       4.563   4.671  12.110  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       4.313   3.615  13.129  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.390   9.499  12.696  1.00  0.00           H  
ATOM     78  HA  LYS A 108       3.113   8.641  12.027  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       1.675   7.419  13.623  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       0.521   7.073  12.340  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       1.924   5.150  12.920  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       2.101   5.593  11.230  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       4.252   6.745  11.765  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       4.078   6.292  13.461  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       4.242   4.331  11.120  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       5.635   4.875  12.058  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       3.349   3.294  13.110  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       4.898   2.807  12.968  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       4.512   3.950  14.062  1.00  0.00           H  
ATOM     90  N   THR A 109       1.114   9.102   9.590  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.904   9.056   8.126  1.00  0.00           C  
ATOM     92  C   THR A 109       1.174  10.422   7.493  1.00  0.00           C  
ATOM     93  O   THR A 109       0.831  11.454   8.077  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.535   8.627   7.786  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.901   7.497   8.545  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.764   8.270   6.312  1.00  0.00           C  
ATOM     97  H   THR A 109       0.561   9.755  10.122  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.581   8.332   7.683  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.201   9.449   8.039  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -0.949   7.766   9.478  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -0.152   8.860   5.646  1.00  0.00           H  
ATOM    102 HG22 THR A 109      -0.526   7.223   6.128  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -1.797   8.470   6.050  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.707  10.452   6.266  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.874  11.713   5.517  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.539  12.355   5.061  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.468  13.579   4.949  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.898  11.551   4.372  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.344  11.094   3.009  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.469  11.050   1.976  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.710   9.708   3.075  1.00  0.00           C  
ATOM    112  H   LEU A 110       1.982   9.567   5.841  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.325  12.424   6.211  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.360  12.527   4.217  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.693  10.874   4.689  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.599  11.812   2.670  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       4.206  10.298   2.254  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       3.055  10.798   1.001  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.949  12.024   1.907  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.436   8.998   3.464  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.838   9.692   3.712  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.399   9.408   2.074  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.520  11.551   4.868  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.898  12.000   4.604  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.576  11.519   3.308  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.687  11.984   3.030  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.378  10.566   5.019  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.521  11.667   5.434  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -1.933  13.089   4.596  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.981  10.629   2.493  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.564  10.246   1.192  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.341   8.792   0.735  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.741   8.452  -0.376  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -2.180  11.266   0.102  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -0.711  11.193  -0.340  1.00  0.00           C  
ATOM    136  OD1 ASP A 112       0.155  11.765   0.359  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.445  10.628  -1.427  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.070  10.258   2.720  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.647  10.311   1.298  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -2.817  11.096  -0.769  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -2.401  12.273   0.458  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.797   7.901   1.571  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.798   6.457   1.294  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.965   5.593   2.558  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.644   6.022   3.668  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.618   6.059   0.381  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.739   6.737   0.539  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.513   6.580   1.707  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.284   7.444  -0.554  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       2.830   7.069   1.755  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.588   7.967  -0.491  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.366   7.771   0.662  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.505   8.198   2.489  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.698   6.232   0.721  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.471   4.983   0.433  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.946   6.250  -0.641  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.110   6.081   2.573  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.706   7.576  -1.457  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.428   6.923   2.645  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       2.998   8.503  -1.335  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.375   8.155   0.709  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.506   4.381   2.394  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.982   3.489   3.454  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.560   2.024   3.251  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.285   1.598   2.131  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.510   3.597   3.509  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.671   4.068   1.441  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.581   3.814   4.410  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.941   3.194   2.594  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.895   3.031   4.358  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.804   4.639   3.603  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.540   1.250   4.339  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -2.180  -0.164   4.391  1.00  0.00           C  
ATOM    174  C   ALA A 115      -3.131  -0.969   5.305  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.529  -0.507   6.377  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.734  -0.238   4.888  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.719   1.686   5.236  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -2.228  -0.592   3.387  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.671   0.121   5.916  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.373  -1.264   4.830  1.00  0.00           H  
ATOM    181  HB3 ALA A 115      -0.113   0.398   4.256  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.489  -2.187   4.898  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.373  -3.106   5.631  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.050  -4.559   5.228  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.342  -4.787   4.248  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.842  -2.757   5.292  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.840  -3.228   6.362  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.299  -2.904   5.992  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.739  -3.221   4.861  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -9.040  -2.381   6.861  1.00  0.00           O  
ATOM    191  H   GLU A 116      -3.145  -2.525   4.002  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.212  -2.994   6.704  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.947  -1.674   5.208  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -6.096  -3.193   4.325  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.755  -4.303   6.514  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.582  -2.744   7.306  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.594  -5.566   5.911  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.814  -6.872   5.280  1.00  0.00           C  
ATOM    199  C   TYR A 117      -5.994  -6.824   4.307  1.00  0.00           C  
ATOM    200  O   TYR A 117      -6.955  -6.075   4.490  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -5.035  -7.953   6.342  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.928  -8.103   7.369  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.568  -7.984   7.006  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -4.274  -8.399   8.700  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.559  -8.181   7.967  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -3.272  -8.589   9.665  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.914  -8.493   9.297  1.00  0.00           C  
ATOM    208  OH  TYR A 117      -0.951  -8.712  10.224  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.100  -5.372   6.762  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.945  -7.159   4.690  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.971  -7.735   6.859  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.156  -8.914   5.840  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.287  -7.742   5.991  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -5.314  -8.492   8.985  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.515  -8.108   7.689  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -3.542  -8.817  10.686  1.00  0.00           H  
ATOM    217  HH  TYR A 117      -1.324  -8.952  11.088  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.943  -7.658   3.274  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.044  -7.878   2.354  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.175  -8.649   3.056  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.183  -9.881   3.074  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.486  -8.586   1.125  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.095  -8.194   3.120  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.421  -6.920   2.016  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.043  -9.529   1.437  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.284  -8.773   0.404  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.718  -7.968   0.661  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.131  -7.925   3.654  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.301  -8.505   4.349  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.299  -9.168   3.384  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.157  -9.940   3.811  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -10.996  -7.432   5.213  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.039  -6.754   6.213  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -10.710  -5.756   7.168  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -11.476  -4.653   6.421  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -11.595  -3.416   7.233  1.00  0.00           N  
ATOM    237  H   LYS A 119      -8.995  -6.921   3.698  1.00  0.00           H  
ATOM    238  HA  LYS A 119      -9.948  -9.298   5.013  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.434  -6.680   4.557  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.804  -7.904   5.774  1.00  0.00           H  
ATOM    241  HG2 LYS A 119      -9.548  -7.524   6.808  1.00  0.00           H  
ATOM    242  HG3 LYS A 119      -9.272  -6.213   5.662  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -11.396  -6.287   7.831  1.00  0.00           H  
ATOM    244  HD3 LYS A 119      -9.925  -5.306   7.777  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -10.937  -4.415   5.501  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -12.466  -5.032   6.150  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -12.205  -2.744   6.788  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -11.950  -3.603   8.159  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -10.678  -2.971   7.310  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.167  -8.884   2.089  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.970  -9.406   0.981  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.103  -9.644  -0.265  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.057  -9.015  -0.436  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.096  -8.407   0.674  1.00  0.00           C  
ATOM    255  OG  SER A 120     -12.562  -7.127   0.352  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.456  -8.219   1.831  1.00  0.00           H  
ATOM    257  HA  SER A 120     -12.420 -10.357   1.271  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.699  -8.775  -0.157  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.738  -8.317   1.552  1.00  0.00           H  
ATOM    260  HG  SER A 120     -13.309  -6.507   0.243  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.560 -10.514  -1.174  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.966 -10.718  -2.509  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.562  -9.759  -3.572  1.00  0.00           C  
ATOM    264  O   ASN A 121     -11.433  -9.984  -4.776  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -11.088 -12.219  -2.857  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.286 -12.710  -4.060  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.717 -13.585  -4.799  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -9.069 -12.255  -4.254  1.00  0.00           N  
ATOM    269  H   ASN A 121     -12.409 -11.024  -0.963  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.907 -10.473  -2.438  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.749 -12.804  -2.004  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -12.137 -12.458  -3.031  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.731 -11.436  -3.764  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.449 -12.740  -4.901  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.254  -8.701  -3.115  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.981  -7.711  -3.933  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.116  -6.519  -4.361  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.411  -5.888  -5.378  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.230  -7.246  -3.172  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.253  -8.386  -3.033  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -16.571  -7.849  -2.472  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -17.571  -8.924  -2.317  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -18.811  -8.791  -1.879  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -19.300  -7.638  -1.518  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -19.595  -9.828  -1.795  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.295  -8.587  -2.113  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.321  -8.180  -4.856  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -13.947  -6.878  -2.184  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.693  -6.428  -3.727  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.442  -8.826  -4.014  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -14.863  -9.156  -2.367  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.374  -7.382  -1.506  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -16.947  -7.094  -3.166  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.288  -9.856  -2.577  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -18.718  -6.820  -1.574  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -20.248  -7.562  -1.189  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -19.262 -10.739  -2.064  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -20.540  -9.724  -1.463  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.040  -6.226  -3.626  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.007  -5.268  -4.045  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.307  -5.747  -5.324  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.073  -6.943  -5.505  1.00  0.00           O  
ATOM    303  CB  SER A 123      -8.961  -5.071  -2.939  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.549  -4.529  -1.773  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.878  -6.760  -2.787  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.478  -4.306  -4.248  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.516  -6.033  -2.687  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.178  -4.397  -3.289  1.00  0.00           H  
ATOM    309  HG  SER A 123      -9.861  -3.627  -1.974  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.919  -4.815  -6.194  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.148  -5.093  -7.420  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.972  -4.135  -7.494  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.123  -2.939  -7.241  1.00  0.00           O  
ATOM    314  CB  THR A 124      -9.015  -4.960  -8.679  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.139  -5.812  -8.601  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.298  -5.317  -9.984  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.109  -3.844  -5.985  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.749  -6.103  -7.388  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.344  -3.929  -8.741  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.688  -5.511  -7.857  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.442  -4.661 -10.145  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.968  -6.353  -9.956  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -8.986  -5.189 -10.820  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.806  -4.667  -7.837  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.568  -3.922  -7.923  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.538  -3.109  -9.216  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.497  -3.659 -10.317  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.443  -4.939  -7.830  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.800  -4.287  -8.270  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.768  -5.646  -8.103  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.501  -3.265  -7.065  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.412  -5.357  -6.822  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.672  -5.753  -8.520  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.534  -1.785  -9.094  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.329  -0.862 -10.216  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.867  -0.816 -10.684  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.576  -0.247 -11.737  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.882   0.512  -9.817  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.396   0.608 -10.070  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.273  -0.328  -9.219  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.760   0.061  -9.235  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.392  -0.106 -10.574  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.660  -1.396  -8.159  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.888  -1.225 -11.080  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.660   0.713  -8.764  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.397   1.284 -10.415  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.695   1.625  -9.864  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.581   0.422 -11.126  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.166  -1.355  -9.568  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -6.927  -0.281  -8.185  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.282  -0.566  -8.506  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -8.858   1.098  -8.902  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -8.960   0.490 -11.268  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126      -9.339  -1.064 -10.893  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.373   0.141 -10.539  1.00  0.00           H  
ATOM    356  N   GLY A 127      -1.959  -1.447  -9.936  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.538  -1.585 -10.276  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.233  -2.616 -11.372  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.758  -2.445 -12.088  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.293  -1.863  -9.070  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.144  -0.618 -10.591  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.001  -1.899  -9.384  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.072  -3.650 -11.524  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.962  -4.658 -12.596  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.298  -5.128 -13.229  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.291  -5.873 -14.215  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.107  -5.844 -12.113  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.975  -6.854 -10.851  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.796  -3.755 -10.825  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.416  -4.182 -13.409  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.114  -6.472 -12.978  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.844  -5.473 -11.723  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.438  -4.653 -12.715  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.802  -5.028 -13.107  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.124  -6.518 -12.902  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.583  -7.217 -13.809  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.163  -4.434 -14.483  1.00  0.00           C  
ATOM    378  CG  MET A 129      -6.677  -4.319 -14.722  1.00  0.00           C  
ATOM    379  SD  MET A 129      -7.679  -3.545 -13.412  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.748  -2.015 -13.127  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.367  -4.071 -11.891  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.440  -4.525 -12.386  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.734  -3.434 -14.558  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -4.721  -5.041 -15.274  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -6.820  -3.743 -15.636  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -7.076  -5.317 -14.898  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -6.691  -1.437 -14.050  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -7.250  -1.429 -12.361  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -5.740  -2.253 -12.784  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.903  -7.001 -11.674  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.314  -8.331 -11.198  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.904  -8.216  -9.786  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.583  -7.287  -9.038  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -4.146  -9.336 -11.220  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.680  -9.682 -12.642  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.709 -10.882 -12.654  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -3.135 -12.016 -12.321  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.523 -10.720 -13.034  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.566  -6.358 -10.962  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -6.109  -8.726 -11.834  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.308  -8.942 -10.646  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.483 -10.254 -10.736  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.554  -9.931 -13.249  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -3.202  -8.804 -13.085  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.790  -9.143  -9.406  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.477  -9.082  -8.113  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.497  -9.273  -6.953  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.551 -10.061  -7.029  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.673 -10.047  -8.058  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -8.287 -11.531  -8.170  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -9.517 -12.423  -7.955  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -9.098 -13.895  -7.865  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -10.214 -14.743  -7.376  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.967  -9.931 -10.009  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.889  -8.078  -8.019  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -9.192  -9.888  -7.110  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.366  -9.798  -8.862  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.857 -11.724  -9.155  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -7.549 -11.772  -7.406  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -10.005 -12.130  -7.025  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -10.220 -12.287  -8.779  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -8.762 -14.231  -8.850  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -8.252 -13.975  -7.176  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -10.509 -14.441  -6.450  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -11.014 -14.696  -7.992  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -9.932 -15.711  -7.306  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.722  -8.534  -5.874  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.942  -8.649  -4.640  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.478  -9.801  -3.779  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.677  -9.897  -3.509  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.904  -7.281  -3.936  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -5.015  -6.322  -4.759  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.384  -7.364  -2.498  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.252  -4.844  -4.457  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.486  -7.862  -5.903  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.921  -8.904  -4.914  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.918  -6.890  -3.906  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.965  -6.551  -4.579  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.204  -6.465  -5.821  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.351  -7.713  -2.494  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.433  -6.377  -2.052  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -6.001  -8.032  -1.896  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.285  -4.588  -4.683  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -5.026  -4.617  -3.416  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.602  -4.252  -5.097  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.586 -10.698  -3.361  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.932 -11.937  -2.662  1.00  0.00           C  
ATOM    448  C   GLU A 133      -6.260 -11.687  -1.193  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.539 -10.966  -0.500  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.803 -12.969  -2.795  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -4.529 -13.408  -4.238  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.705 -14.205  -4.848  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -6.715 -13.592  -5.275  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.626 -15.457  -4.893  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.613 -10.547  -3.564  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.819 -12.364  -3.119  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.886 -12.543  -2.386  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -5.055 -13.853  -2.206  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.302 -12.531  -4.848  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.625 -14.022  -4.218  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.327 -12.325  -0.703  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.736 -12.257   0.706  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.638 -12.814   1.624  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.988 -13.812   1.305  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -9.075 -12.990   0.897  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.692 -12.741   2.284  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.972 -13.557   2.469  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.566 -13.314   3.862  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.802 -14.110   4.079  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.841 -12.921  -1.333  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.885 -11.207   0.956  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.781 -12.639   0.144  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.922 -14.061   0.752  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -8.987 -13.028   3.064  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.929 -11.682   2.385  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.692 -13.268   1.704  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.725 -14.613   2.359  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.816 -13.576   4.615  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.787 -12.248   3.971  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -12.620 -15.102   4.001  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.184 -13.942   5.001  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -13.518 -13.872   3.406  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.449 -12.176   2.776  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.522 -12.619   3.825  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.031 -12.324   3.587  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.204 -12.796   4.369  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.064 -11.393   2.973  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.805 -12.129   4.757  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.633 -13.693   3.968  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.666 -11.541   2.561  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.335 -10.930   2.423  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.470  -9.392   2.432  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.583  -8.875   2.343  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.567 -11.569   1.239  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.187 -11.482  -0.171  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -2.124 -10.060  -0.710  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -1.071  -9.573  -1.098  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.216  -9.332  -0.681  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.381 -11.166   1.948  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.749 -11.161   3.312  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.565 -11.140   1.205  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.444 -12.629   1.470  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.637 -12.129  -0.856  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.212 -11.846  -0.152  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -4.104  -9.763  -0.475  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -3.089  -8.347  -0.499  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.383  -8.636   2.611  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.438  -7.158   2.717  1.00  0.00           C  
ATOM    509  C   VAL A 137      -2.030  -6.504   1.450  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.848  -6.990   0.337  1.00  0.00           O  
ATOM    511  CB  VAL A 137      -0.047  -6.594   3.089  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.054  -5.064   3.032  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.332  -7.009   4.516  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.489  -9.091   2.727  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.109  -6.907   3.535  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.696  -7.010   2.410  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.707  -4.609   3.665  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.039  -4.746   3.374  1.00  0.00           H  
ATOM    519 HG13 VAL A 137      -0.069  -4.715   2.009  1.00  0.00           H  
ATOM    520 HG21 VAL A 137       0.313  -8.094   4.621  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       1.341  -6.665   4.736  1.00  0.00           H  
ATOM    522 HG23 VAL A 137      -0.359  -6.564   5.232  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.739  -5.382   1.606  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.180  -4.486   0.526  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.869  -3.031   0.877  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.105  -2.603   2.008  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.665  -4.720   0.182  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.685  -4.449   1.303  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -7.127  -4.548   0.773  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.116  -4.402   1.861  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.362  -4.838   1.878  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.928  -5.438   0.870  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.064  -4.693   2.957  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.883  -5.053   2.557  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.606  -4.721  -0.372  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.916  -4.103  -0.682  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.768  -5.765  -0.103  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.536  -5.179   2.095  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.532  -3.461   1.724  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.293  -3.765   0.031  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.255  -5.513   0.278  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.811  -3.947   2.710  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.509  -5.330  -0.047  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.878  -5.778   0.915  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.640  -4.151   3.718  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -11.049  -4.888   2.949  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.336  -2.279  -0.083  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -2.037  -0.853   0.050  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.923  -0.036  -0.895  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.323  -0.535  -1.949  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.554  -0.536  -0.231  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.568  -1.322   0.468  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.320  -1.498   1.956  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.842  -2.690  -0.153  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.166  -2.696  -0.987  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.262  -0.532   1.066  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.387  -0.599  -1.312  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.418   0.498   0.100  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.469  -0.713   0.375  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.486  -2.204   2.138  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.228  -1.852   2.443  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.049  -0.528   2.349  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.021  -3.380   0.026  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       0.987  -2.582  -1.227  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.748  -3.098   0.293  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.193   1.226  -0.568  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.932   2.141  -1.443  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.422   3.575  -1.384  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.816   3.984  -0.395  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.438   2.102  -1.149  1.00  0.00           C  
ATOM    571  OG  SER A 140      -5.715   2.446   0.197  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.855   1.593   0.316  1.00  0.00           H  
ATOM    573  HA  SER A 140      -3.778   1.804  -2.460  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.957   2.797  -1.810  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.808   1.102  -1.356  1.00  0.00           H  
ATOM    576  HG  SER A 140      -6.614   2.143   0.412  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.692   4.352  -2.439  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.489   5.809  -2.481  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.826   6.541  -2.602  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.660   6.156  -3.419  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.495   6.187  -3.598  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.486   7.704  -3.853  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.229   8.216  -4.557  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.352   9.694  -4.963  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -1.760  10.577  -3.836  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.185   3.919  -3.215  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -3.048   6.134  -1.540  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.498   5.859  -3.298  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.766   5.679  -4.525  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.359   7.963  -4.454  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.550   8.218  -2.898  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.379   8.098  -3.883  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -1.050   7.627  -5.457  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.382  10.020  -5.350  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.076   9.775  -5.779  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -1.132  10.467  -3.036  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -1.729  11.550  -4.105  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -2.700  10.374  -3.510  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.983   7.633  -1.848  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -6.062   8.615  -1.999  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.686   9.615  -3.094  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.680  10.322  -2.978  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.373   9.239  -0.629  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.467  10.329  -0.642  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.966  11.770  -0.874  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.797  12.240   0.011  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -6.127  12.254   1.462  1.00  0.00           N  
ATOM    608  H   LYS A 142      -4.214   7.890  -1.233  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.961   8.095  -2.309  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.726   8.433   0.016  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.456   9.618  -0.182  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.218  10.088  -1.401  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.976  10.304   0.322  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.655  11.862  -1.913  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.809  12.446  -0.727  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -4.936  11.594  -0.176  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.511  13.248  -0.305  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -5.302  12.454   2.024  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -6.821  12.960   1.675  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -6.487  11.363   1.777  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.476   9.649  -4.167  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.345  10.585  -5.296  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.605  10.586  -6.167  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.283   9.563  -6.256  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.121  10.235  -6.165  1.00  0.00           C  
ATOM    626  CG  MET A 143      -5.166   8.830  -6.774  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.645   8.382  -7.647  1.00  0.00           S  
ATOM    628  CE  MET A 143      -4.172   6.771  -8.275  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.231   8.968  -4.207  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.203  11.594  -4.916  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.039  10.962  -6.974  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.222  10.322  -5.558  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.335   8.097  -5.984  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.997   8.773  -7.477  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -5.025   6.907  -8.940  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -3.354   6.308  -8.825  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.463   6.137  -7.438  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.915  11.697  -6.846  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.919  11.705  -7.922  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.554  10.671  -8.992  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.416  10.628  -9.461  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.077  13.093  -8.579  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -10.147  13.081  -9.680  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.473  14.164  -7.554  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.488  12.574  -6.598  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.861  11.424  -7.476  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.127  13.387  -9.025  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -11.096  12.716  -9.286  1.00  0.00           H  
ATOM    649 HG12 VAL A 144     -10.288  14.086 -10.077  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -9.835  12.439 -10.506  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -8.691  14.281  -6.805  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -9.601  15.124  -8.056  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.406  13.892  -7.066  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.519   9.837  -9.380  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -9.307   8.794 -10.383  1.00  0.00           C  
ATOM    656  C   ASP A 145      -9.110   9.404 -11.785  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.996  10.115 -12.267  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -10.494   7.823 -10.378  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -10.126   6.537 -11.115  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -9.964   6.604 -12.351  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -9.938   5.488 -10.457  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.437   9.926  -8.969  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -8.417   8.230 -10.102  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.772   7.590  -9.356  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -11.354   8.289 -10.856  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.990   9.138 -12.478  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.711   9.736 -13.784  1.00  0.00           C  
ATOM    668  C   PRO A 146      -8.540   9.133 -14.931  1.00  0.00           C  
ATOM    669  O   PRO A 146      -8.622   9.728 -16.007  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -6.207   9.525 -13.989  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.933   8.224 -13.231  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.868   8.323 -12.033  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.946  10.803 -13.743  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.937   9.443 -15.043  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.658  10.342 -13.519  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -6.224   7.367 -13.838  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.894   8.144 -12.913  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -7.192   7.325 -11.733  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -6.358   8.822 -11.209  1.00  0.00           H  
ATOM    680  N   GLU A 147      -9.165   7.971 -14.724  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -10.058   7.316 -15.690  1.00  0.00           C  
ATOM    682  C   GLU A 147     -11.530   7.698 -15.443  1.00  0.00           C  
ATOM    683  O   GLU A 147     -12.354   7.596 -16.356  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.870   5.788 -15.624  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -8.435   5.336 -15.938  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -8.242   3.848 -15.598  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -8.531   2.978 -16.454  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -7.788   3.549 -14.465  1.00  0.00           O  
ATOM    689  H   GLU A 147      -9.119   7.553 -13.795  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.808   7.638 -16.702  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -10.147   5.433 -14.633  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -10.544   5.319 -16.342  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -8.227   5.516 -16.996  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -7.719   5.921 -15.357  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.855   8.178 -14.229  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -13.182   8.652 -13.806  1.00  0.00           C  
ATOM    697  C   LYS A 148     -13.079   9.891 -12.893  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.418   9.803 -11.708  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.935   7.504 -13.107  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -14.421   6.406 -14.061  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -15.290   5.391 -13.310  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -14.451   4.457 -12.426  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -15.299   3.437 -11.754  1.00  0.00           N  
ATOM    704  H   LYS A 148     -11.103   8.244 -13.549  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.754   8.958 -14.683  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -13.285   7.064 -12.349  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.816   7.917 -12.613  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -15.021   6.865 -14.847  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -13.574   5.893 -14.517  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -16.011   5.936 -12.695  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -15.829   4.795 -14.047  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -13.702   3.963 -13.053  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -13.918   5.054 -11.681  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -14.742   2.828 -11.169  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -16.002   3.867 -11.168  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -15.774   2.854 -12.430  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.663  11.068 -13.402  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.422  12.242 -12.556  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.685  12.768 -11.846  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.590  13.436 -10.815  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.750  13.285 -13.459  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -11.216  12.472 -14.638  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -12.235  11.346 -14.767  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.711  11.953 -11.783  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -12.485  14.007 -13.818  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.930  13.785 -12.941  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -11.154  13.069 -15.549  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -10.240  12.056 -14.384  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -13.089  11.686 -15.353  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -11.767  10.493 -15.251  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.873  12.427 -12.363  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.180  12.776 -11.787  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.439  12.138 -10.404  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.282  12.638  -9.656  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -17.296  12.381 -12.771  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -17.246  13.183 -14.085  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -18.390  12.858 -15.049  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -19.240  12.004 -14.821  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -18.458  13.529 -16.181  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.866  11.846 -13.189  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.216  13.857 -11.646  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -17.222  11.314 -12.990  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.260  12.568 -12.294  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -17.287  14.248 -13.849  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -16.304  12.988 -14.598  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -17.773  14.238 -16.397  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -19.211  13.317 -16.819  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.704  11.080 -10.025  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.727  10.523  -8.663  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.241  11.498  -7.579  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.622  11.363  -6.414  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -14.753   9.332  -8.621  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.295   8.024  -9.200  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -14.119   7.072  -9.384  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -16.293   7.391  -8.232  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.066  10.660 -10.694  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.736  10.205  -8.403  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -13.837   9.614  -9.143  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.466   9.139  -7.586  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -15.770   8.198 -10.165  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -14.469   6.101  -9.730  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -13.436   7.498 -10.116  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -13.582   6.962  -8.444  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -15.822   7.246  -7.258  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -17.157   8.042  -8.111  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -16.629   6.430  -8.621  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.348  12.426  -7.934  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.377  12.939  -6.973  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.413  11.835  -6.509  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.136  10.871  -7.226  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.102  12.502  -8.910  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.799  13.740  -7.430  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.903  13.348  -6.108  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.875  12.002  -5.304  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.823  11.204  -4.689  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.318   9.809  -4.298  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.359   9.674  -3.650  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.210  11.946  -3.483  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.112  13.470  -3.687  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.866  14.317  -2.687  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.462  14.066  -3.800  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.171  12.791  -4.779  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.035  11.092  -5.420  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.811  11.764  -2.591  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.214  11.539  -3.304  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.890  13.679  -4.733  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.084  13.909  -3.459  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.584  14.687  -4.687  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -6.533  14.330  -3.294  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -7.442  13.022  -4.103  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.544   8.783  -4.653  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.777   7.387  -4.275  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.537   6.756  -3.645  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.423   7.235  -3.838  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.301   6.540  -5.461  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.606   6.742  -6.824  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -12.785   6.838  -5.677  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.161   6.257  -6.904  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.711   8.969  -5.206  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.535   7.384  -3.495  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.229   5.485  -5.195  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.165   6.180  -7.572  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -10.640   7.796  -7.102  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.183   6.119  -6.393  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.324   6.729  -4.736  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.906   7.851  -6.064  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.510   6.878  -6.296  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.108   5.218  -6.578  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -8.824   6.330  -7.936  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.740   5.671  -2.898  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.678   4.847  -2.314  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.311   3.727  -3.305  1.00  0.00           C  
ATOM    813  O   ASP A 155      -8.860   2.623  -3.264  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.128   4.295  -0.951  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -9.331   5.409   0.089  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -8.325   5.936   0.619  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -10.501   5.747   0.395  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.687   5.335  -2.811  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.795   5.466  -2.142  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.052   3.727  -1.076  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -8.365   3.606  -0.586  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.419   4.035  -4.251  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -7.011   3.137  -5.348  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.089   2.039  -4.813  1.00  0.00           C  
ATOM    825  O   ARG A 156      -5.047   2.377  -4.261  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.333   3.980  -6.446  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.427   3.365  -7.852  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -6.887   4.382  -8.921  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -6.164   4.187 -10.197  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -6.666   4.003 -11.408  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -7.924   4.080 -11.706  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -5.899   3.711 -12.413  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.995   4.958  -4.193  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.905   2.669  -5.756  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.783   4.969  -6.455  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.277   4.113  -6.203  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.446   2.956  -8.111  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -7.128   2.532  -7.845  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -7.972   4.292  -9.046  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -6.698   5.399  -8.574  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -5.158   4.131 -10.134  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -8.599   4.490 -11.061  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -8.174   3.957 -12.683  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -4.903   3.624 -12.316  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -6.358   3.572 -13.313  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.460   0.762  -4.939  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.726  -0.366  -4.335  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.598  -0.930  -5.222  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.639  -0.823  -6.446  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.699  -1.475  -3.904  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.654  -1.118  -2.804  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.946  -0.756  -2.970  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.409  -1.054  -1.361  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.514  -0.473  -1.745  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.606  -0.616  -0.718  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.290  -1.285  -0.529  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.688  -0.409   0.668  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.350  -1.042   0.858  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.547  -0.618   1.460  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.335   0.563  -5.394  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.252  -0.005  -3.424  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.263  -1.813  -4.773  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.113  -2.321  -3.546  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.453  -0.673  -3.926  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.466  -0.144  -1.638  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.366  -1.624  -0.971  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.615  -0.077   1.115  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.467  -1.183   1.470  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.587  -0.449   2.529  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.606  -1.550  -4.576  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.375  -2.145  -5.104  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.929  -3.367  -4.256  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.183  -3.432  -3.048  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.269  -1.071  -5.091  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.578   0.178  -5.903  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.299   0.198  -7.279  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.188   1.298  -5.305  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.649   1.311  -8.068  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.549   2.413  -6.087  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.295   2.415  -7.476  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.666   3.473  -8.245  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.640  -1.496  -3.573  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.539  -2.472  -6.132  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -1.080  -0.776  -4.057  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.351  -1.515  -5.476  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.837  -0.661  -7.731  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.424   1.284  -4.252  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.441   1.327  -9.127  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.049   3.254  -5.631  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -3.042   4.191  -7.716  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.215  -4.318  -4.874  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.524  -5.441  -4.191  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.724  -4.933  -3.420  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.292  -3.902  -3.798  1.00  0.00           O  
ATOM    895  CB  HIS A 159      -0.015  -6.500  -5.192  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -1.048  -7.361  -5.871  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.316  -7.394  -7.237  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.854  -8.271  -5.247  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.337  -8.244  -7.397  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.654  -8.821  -6.229  1.00  0.00           N  
ATOM    901  H   HIS A 159      -1.019  -4.150  -5.849  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -1.233  -5.945  -3.520  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.591  -5.996  -5.935  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.649  -7.190  -4.670  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.869  -8.498  -4.188  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.873  -8.408  -8.318  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -3.382  -9.519  -6.113  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.260  -5.698  -2.445  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.530  -5.407  -1.760  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.778  -5.389  -2.652  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.758  -4.738  -2.300  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.665  -6.460  -0.653  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.223  -6.885  -0.406  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.624  -6.840  -1.806  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.457  -4.423  -1.308  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.237  -7.318  -1.011  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.121  -6.042   0.245  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.157  -7.879   0.036  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       0.732  -6.141   0.219  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       0.873  -7.755  -2.345  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.456  -6.723  -1.739  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.768  -6.097  -3.784  1.00  0.00           N  
ATOM    923  CA  GLY A 161       4.835  -6.019  -4.792  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.684  -4.807  -5.720  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.653  -4.093  -5.986  1.00  0.00           O  
ATOM    926  H   GLY A 161       2.946  -6.641  -3.992  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       5.809  -5.969  -4.304  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       4.806  -6.919  -5.406  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.461  -4.544  -6.185  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.183  -3.567  -7.233  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.210  -2.119  -6.745  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.657  -1.244  -7.482  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.816  -3.874  -7.839  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.697  -5.618  -8.357  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.714  -5.183  -5.967  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.939  -3.674  -8.012  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.042  -3.652  -7.099  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.658  -3.222  -8.701  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.763  -1.839  -5.518  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.810  -0.472  -4.988  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.260   0.052  -4.939  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.495   1.217  -5.249  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.062  -0.379  -3.652  1.00  0.00           C  
ATOM    944  CG  PHE A 163       2.945  -0.432  -2.428  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.460  -1.663  -1.997  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.288   0.753  -1.754  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.280  -1.722  -0.858  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.111   0.697  -0.615  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.595  -0.544  -0.159  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.364  -2.580  -4.952  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.273   0.163  -5.692  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.512   0.563  -3.639  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.324  -1.181  -3.586  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.221  -2.560  -2.550  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       2.926   1.703  -2.128  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.672  -2.675  -0.527  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.379   1.605  -0.094  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.225  -0.589   0.719  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.237  -0.823  -4.654  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.685  -0.536  -4.750  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.105  -0.141  -6.172  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.868   0.812  -6.342  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.542  -1.737  -4.291  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.021  -1.351  -4.135  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.070  -2.321  -2.957  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.952  -1.748  -4.354  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.912   0.303  -4.097  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.483  -2.523  -5.040  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.136  -0.582  -3.372  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.599  -2.230  -3.847  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.425  -0.988  -5.078  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       6.058  -2.702  -3.056  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.705  -3.156  -2.670  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.087  -1.561  -2.178  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.588  -0.823  -7.202  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.921  -0.590  -8.621  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.505   0.804  -9.116  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.210   1.401  -9.929  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.280  -1.715  -9.459  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.485  -1.584 -10.977  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.868  -2.759 -11.758  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.354  -2.965 -11.561  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.542  -1.812 -12.034  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.934  -1.567  -6.986  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.005  -0.647  -8.728  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.691  -2.672  -9.129  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.211  -1.726  -9.273  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.035  -0.658 -11.333  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.554  -1.549 -11.187  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.070  -2.612 -12.821  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.377  -3.676 -11.456  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       4.064  -3.859 -12.123  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.146  -3.165 -10.506  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.613  -1.009 -11.412  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.806  -1.525 -12.965  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       2.555  -2.060 -12.064  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.398   1.341  -8.598  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.863   2.667  -8.914  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.078   3.669  -7.769  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.549   4.767  -7.852  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.405   2.599  -9.446  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.752   1.227  -9.447  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.961   0.412 -10.338  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.955   0.916  -8.452  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.882   0.793  -7.922  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.446   3.111  -9.726  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.766   3.279  -8.885  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.401   2.956 -10.476  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.823   1.543  -7.674  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.599  -0.024  -8.438  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.838   3.345  -6.709  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       5.951   4.161  -5.481  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.288   5.622  -5.763  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.705   6.524  -5.177  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       6.983   3.526  -4.527  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.438   3.718  -4.991  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.416   2.863  -4.189  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.794   2.970  -4.707  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.313   2.334  -5.745  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.621   1.524  -6.496  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.565   2.507  -6.054  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.263   2.428  -6.697  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       4.983   4.150  -4.981  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       6.876   3.966  -3.536  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.765   2.465  -4.432  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.518   3.456  -6.046  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.714   4.767  -4.866  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.397   3.215  -3.159  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.091   1.823  -4.212  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.419   3.580  -4.204  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.635   1.379  -6.310  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      11.051   1.068  -7.281  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.144   3.126  -5.510  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.961   2.034  -6.850  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.196   5.853  -6.704  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.678   7.181  -7.072  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.651   7.961  -7.911  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.618   9.192  -7.845  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       9.065   7.062  -7.724  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       9.103   6.165  -8.970  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.505   6.174  -9.610  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      11.358   5.338  -9.224  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.763   7.014 -10.507  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.606   5.052  -7.159  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.812   7.737  -6.145  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.415   8.060  -7.988  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.750   6.644  -6.981  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.836   5.143  -8.684  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       8.364   6.516  -9.693  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.782   7.247  -8.637  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.604   7.778  -9.336  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.422   8.030  -8.374  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.738   9.050  -8.489  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       4.228   6.827 -10.485  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       3.150   7.412 -11.405  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.927   6.512 -12.636  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       2.115   5.559 -12.558  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       3.556   6.759 -13.694  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.852   6.240  -8.581  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.884   8.724  -9.787  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       5.121   6.632 -11.081  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.871   5.879 -10.082  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       2.215   7.515 -10.847  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       3.459   8.410 -11.726  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.220   7.152  -7.378  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.300   7.364  -6.248  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.746   8.540  -5.355  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.900   9.207  -4.758  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.178   6.067  -5.417  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.565   4.859  -6.152  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.633   3.612  -5.265  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.104   5.082  -6.534  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.762   6.290  -7.393  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.319   7.626  -6.642  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.171   5.790  -5.063  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.568   6.277  -4.537  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.125   4.660  -7.061  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       1.103   3.789  -4.329  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.176   2.764  -5.775  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.673   3.369  -5.048  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.258   4.205  -7.066  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170      -0.498   5.234  -5.642  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170       0.011   5.939  -7.198  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.051   8.833  -5.306  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.618  10.030  -4.671  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.481   9.773  -3.432  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.837  10.727  -2.738  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.694   8.164  -5.724  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.243  10.537  -5.406  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.820  10.718  -4.387  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.859   8.521  -3.156  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.872   8.190  -2.152  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.219   8.851  -2.475  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.679   8.839  -3.621  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.082   6.672  -2.059  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.020   5.921  -1.286  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       6.151   5.795   0.109  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       4.922   5.332  -1.942  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       5.202   5.067   0.841  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       3.978   4.591  -1.208  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.125   4.452   0.183  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.552   7.779  -3.776  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.535   8.552  -1.179  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.180   6.255  -3.060  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.033   6.486  -1.557  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       6.981   6.261   0.619  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       4.802   5.444  -3.007  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       5.289   5.010   1.915  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       3.133   4.141  -1.711  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.395   3.897   0.751  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.866   9.374  -1.434  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.262   9.837  -1.373  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.821   9.425   0.003  1.00  0.00           C  
ATOM   1114  O   ARG A 173      10.014   9.215   0.916  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.341  11.368  -1.573  1.00  0.00           C  
ATOM   1116  CG  ARG A 173       9.763  11.909  -2.896  1.00  0.00           C  
ATOM   1117  CD  ARG A 173      10.535  11.446  -4.141  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.990  12.044  -5.379  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       9.040  11.564  -6.167  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       8.398  10.461  -5.918  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.702  12.196  -7.253  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.395   9.316  -0.539  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.843   9.332  -2.145  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.810  11.853  -0.752  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.383  11.682  -1.508  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173       8.716  11.622  -2.989  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.800  12.999  -2.859  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173      11.577  11.755  -4.034  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      10.526  10.359  -4.211  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.407  12.913  -5.675  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       8.620   9.937  -5.076  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       7.702  10.126  -6.571  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       9.161  13.056  -7.507  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       7.985  11.820  -7.851  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.150   9.310   0.207  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.711   8.726   1.431  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.246   9.385   2.736  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.050   8.688   3.729  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.229   8.827   1.277  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.419   8.753  -0.237  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.211   9.523  -0.770  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.433   7.672   1.461  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.582   9.792   1.645  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.739   8.014   1.795  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.360   9.206  -0.552  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.365   7.713  -0.564  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.449  10.587  -0.823  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.944   9.148  -1.759  1.00  0.00           H  
ATOM   1149  N   GLU A 175      12.014  10.700   2.741  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.542  11.458   3.914  1.00  0.00           C  
ATOM   1151  C   GLU A 175      10.146  11.043   4.431  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.793  11.361   5.568  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.600  12.964   3.601  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.620  13.417   2.507  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      10.811  14.912   2.189  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.258  15.773   2.917  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.528  15.241   1.211  1.00  0.00           O  
ATOM   1158  H   GLU A 175      12.197  11.214   1.891  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      12.238  11.272   4.733  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.387  13.520   4.515  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.615  13.215   3.290  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.779  12.822   1.605  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.597  13.240   2.845  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.369  10.307   3.626  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       8.096   9.689   4.008  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.910   8.312   3.338  1.00  0.00           C  
ATOM   1167  O   TYR A 176       7.026   8.089   2.510  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.924  10.676   3.823  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.949  11.615   2.624  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       7.184  11.127   1.323  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.694  12.989   2.816  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       7.147  12.002   0.220  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.672  13.868   1.718  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.892  13.376   0.415  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.855  14.230  -0.646  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.724  10.091   2.701  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       8.149   9.474   5.075  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.988  10.120   3.812  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.896  11.293   4.721  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.388  10.078   1.175  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.512  13.372   3.812  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.307  11.625  -0.778  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.478  14.922   1.864  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.993  13.774  -1.492  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.785   7.376   3.721  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.790   5.959   3.332  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.534   5.197   3.795  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.642   5.760   4.427  1.00  0.00           O  
ATOM   1189  CB  SER A 177      10.058   5.319   3.908  1.00  0.00           C  
ATOM   1190  OG  SER A 177      11.197   5.913   3.315  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.487   7.643   4.391  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.845   5.888   2.245  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      10.086   5.457   4.991  1.00  0.00           H  
ATOM   1194  HB3 SER A 177      10.068   4.251   3.694  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.236   6.856   3.552  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.458   3.896   3.492  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.326   3.003   3.801  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.789   3.048   5.249  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.622   2.733   5.480  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.731   1.580   3.424  1.00  0.00           C  
ATOM   1201  H   ALA A 178       8.225   3.503   2.966  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.484   3.281   3.172  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.551   1.244   4.059  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       5.873   0.924   3.565  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       7.030   1.535   2.378  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.595   3.478   6.224  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.142   3.731   7.597  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.012   4.771   7.692  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.265   4.770   8.669  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.337   4.192   8.436  1.00  0.00           C  
ATOM   1211  OG  SER A 179       7.853   5.419   7.939  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.514   3.811   5.979  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.764   2.793   8.001  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.030   4.319   9.475  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.118   3.434   8.387  1.00  0.00           H  
ATOM   1216  HG  SER A 179       8.746   5.547   8.314  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.866   5.632   6.676  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.912   6.730   6.587  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.579   6.356   5.906  1.00  0.00           C  
ATOM   1220  O   GLN A 180       1.880   7.247   5.427  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.580   7.968   5.962  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.884   8.407   6.647  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       5.739   8.618   8.151  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       5.102   9.556   8.613  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       6.328   7.770   8.966  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.531   5.585   5.914  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.654   6.989   7.605  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.784   7.772   4.908  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.883   8.802   6.015  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       6.667   7.673   6.452  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.201   9.352   6.213  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       6.852   6.985   8.589  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       6.223   7.908   9.957  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.239   5.066   5.818  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       0.925   4.550   5.396  1.00  0.00           C  
ATOM   1236  C   LEU A 181      -0.065   4.461   6.577  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.295   3.974   7.654  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.108   3.151   4.768  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.794   3.090   3.386  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.436   1.731   3.093  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       0.773   3.337   2.284  1.00  0.00           C  
ATOM   1242  H   LEU A 181       2.892   4.393   6.196  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.482   5.233   4.669  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.690   2.556   5.466  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.122   2.699   4.689  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.568   3.847   3.320  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       3.159   1.485   3.867  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       1.684   0.951   3.059  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       2.950   1.770   2.133  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.107   2.484   2.184  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       0.190   4.211   2.538  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       1.275   3.510   1.336  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.329   4.866   6.374  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.404   4.727   7.381  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.549   3.269   7.801  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.587   2.388   6.945  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.773   5.228   6.881  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.767   6.700   6.466  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.168   7.298   6.252  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.935   6.641   5.097  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.283   7.242   4.918  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.542   5.313   5.489  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.122   5.316   8.257  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -4.100   4.617   6.042  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.496   5.101   7.689  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.289   7.269   7.261  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.180   6.798   5.552  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.741   7.193   7.176  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.054   8.363   6.043  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.350   6.759   4.179  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -6.034   5.571   5.302  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.856   7.115   5.742  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.226   8.235   4.733  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.772   6.815   4.140  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.646   3.015   9.104  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.845   1.670   9.658  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.632   0.730   9.575  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.741  -0.412  10.020  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.608   3.799   9.738  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -3.122   1.764  10.708  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.672   1.190   9.133  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.471   1.184   9.078  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       0.765   0.395   8.965  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.136  -0.252  10.307  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.444  -1.440  10.363  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       1.881   1.330   8.462  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.313   0.864   8.658  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       3.970   1.160   9.868  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.012   0.199   7.631  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.308   0.773  10.066  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.355  -0.173   7.823  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.000   0.106   9.041  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.417   2.147   8.782  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.617  -0.399   8.233  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.714   1.514   7.404  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       1.791   2.288   8.977  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.438   1.692  10.644  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.534  -0.013   6.687  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.808   0.994  10.999  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       5.895  -0.674   7.034  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.028  -0.191   9.186  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.014   0.501  11.404  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.330   0.063  12.768  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.544  -1.175  13.235  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.026  -1.890  14.116  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.014   1.210  13.734  1.00  0.00           C  
ATOM   1307  OG  SER A 185       1.692   2.402  13.364  1.00  0.00           O  
ATOM   1308  H   SER A 185       0.759   1.472  11.287  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.396  -0.167  12.821  1.00  0.00           H  
ATOM   1310  HB2 SER A 185      -0.059   1.402  13.707  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.300   0.928  14.748  1.00  0.00           H  
ATOM   1312  HG  SER A 185       1.276   3.128  13.870  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.637  -1.433  12.658  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.549  -2.523  13.033  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.280  -3.836  12.268  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.834  -4.877  12.636  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -3.015  -2.064  12.845  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.616  -1.093  13.883  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -3.639  -1.689  15.292  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.920   0.267  13.947  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.932  -0.832  11.896  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.394  -2.758  14.086  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.124  -1.624  11.854  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.650  -2.952  12.854  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -4.650  -0.914  13.588  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -2.626  -1.806  15.677  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.194  -1.027  15.957  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.133  -2.660  15.273  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -2.825   0.680  12.943  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -3.517   0.950  14.552  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -1.937   0.168  14.402  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.434  -3.819  11.229  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.031  -5.035  10.544  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.983  -5.852  11.449  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.465  -5.372  12.480  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.700  -4.659   9.201  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.252  -4.414   8.013  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.274  -3.301   8.238  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.573  -4.031   6.783  1.00  0.00           C  
ATOM   1340  H   LEU A 187      -0.007  -2.935  10.974  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.826  -5.676  10.326  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.327  -3.781   9.346  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.363  -5.474   8.908  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.788  -5.337   7.795  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -0.764  -2.386   8.531  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.833  -3.121   7.321  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -1.978  -3.591   9.017  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       1.107  -3.097   6.965  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.294  -4.816   6.562  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -0.083  -3.906   5.923  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.278  -7.092  11.062  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       2.298  -7.922  11.700  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.702  -7.311  11.534  1.00  0.00           C  
ATOM   1354  O   ALA A 188       4.003  -6.674  10.521  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       2.227  -9.337  11.115  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.791  -7.481  10.266  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       2.079  -7.983  12.768  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.378  -9.302  10.034  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.996  -9.966  11.565  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.251  -9.777  11.322  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.584  -7.536  12.512  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.954  -6.987  12.533  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.749  -7.364  11.280  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.446  -6.525  10.715  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.707  -7.488  13.775  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.911  -7.295  14.929  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       8.027  -6.750  14.008  1.00  0.00           C  
ATOM   1368  H   THR A 189       4.277  -8.031  13.338  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.898  -5.900  12.582  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.904  -8.553  13.653  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       6.373  -7.711  15.678  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       7.846  -5.678  14.097  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       8.496  -7.113  14.924  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.711  -6.930  13.179  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.601  -8.599  10.790  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       7.271  -9.062   9.568  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.808  -8.312   8.305  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.621  -8.066   7.414  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       7.121 -10.586   9.425  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.678 -11.075   9.225  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.622 -12.615   9.206  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.838 -13.225   8.130  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       5.362 -13.230  10.269  1.00  0.00           O  
ATOM   1384  H   GLU A 190       6.005  -9.246  11.287  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.338  -8.856   9.672  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.722 -10.915   8.577  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.528 -11.056  10.322  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       5.048 -10.692  10.032  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       5.290 -10.682   8.283  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.544  -7.875   8.240  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       5.041  -7.048   7.135  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.456  -5.577   7.293  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.875  -4.950   6.320  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.519  -7.186   7.010  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       3.110  -8.573   6.486  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.471  -8.916   5.335  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.411  -9.315   7.217  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.930  -8.040   9.029  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.479  -7.400   6.200  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       3.051  -6.989   7.975  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       3.161  -6.432   6.307  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.427  -5.036   8.519  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.903  -3.675   8.833  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.379  -3.497   8.472  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.752  -2.482   7.884  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.638  -3.364  10.317  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.140  -3.153  10.564  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.728  -3.285  12.033  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.404  -2.285  12.975  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.888  -2.445  14.362  1.00  0.00           N  
ATOM   1411  H   LYS A 192       5.061  -5.609   9.275  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.351  -2.958   8.223  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.006  -4.184  10.933  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.157  -2.449  10.605  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       3.872  -2.164  10.194  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.568  -3.891  10.002  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.650  -3.132  12.087  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.948  -4.299  12.369  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.486  -2.448  12.954  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.205  -1.275  12.609  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       2.877  -2.332  14.396  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.098  -3.365  14.727  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.301  -1.768  14.991  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.211  -4.501   8.741  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.603  -4.530   8.280  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.690  -4.672   6.753  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.387  -3.889   6.116  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.379  -5.658   8.980  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.606  -5.412  10.479  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.563  -4.234  10.743  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.800  -4.420  10.660  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.080  -3.112  11.034  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.852  -5.292   9.265  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.081  -3.582   8.529  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.832  -6.595   8.856  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.349  -5.774   8.497  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.650  -5.226  10.969  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      11.022  -6.324  10.917  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.960  -5.609   6.139  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       9.048  -5.884   4.699  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.601  -4.711   3.803  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.157  -4.517   2.718  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       8.235  -7.141   4.386  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.377  -6.214   6.705  1.00  0.00           H  
ATOM   1445  HA  ALA A 194      10.087  -6.099   4.456  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       8.311  -7.369   3.323  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       8.627  -7.985   4.954  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       7.187  -6.981   4.644  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.630  -3.905   4.239  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.162  -2.724   3.505  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.238  -1.625   3.458  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.503  -1.071   2.390  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.850  -2.228   4.141  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.630  -3.141   3.907  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.475  -2.676   4.795  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.158  -3.115   2.454  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.170  -4.144   5.113  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       6.967  -3.005   2.470  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.012  -2.116   5.213  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.613  -1.247   3.735  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.873  -4.170   4.161  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.776  -2.737   5.841  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.206  -1.647   4.554  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       2.612  -3.321   4.643  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.885  -2.100   2.169  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.948  -3.481   1.801  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.290  -3.764   2.341  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.933  -1.370   4.578  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.113  -0.513   4.649  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.266  -1.136   3.875  1.00  0.00           C  
ATOM   1471  O   LYS A 196      11.867  -0.440   3.082  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.524  -0.275   6.112  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.475   0.497   6.932  1.00  0.00           C  
ATOM   1474  CD  LYS A 196       9.923   0.716   8.389  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.129  -0.617   9.123  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.578  -0.440  10.527  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.703  -1.866   5.418  1.00  0.00           H  
ATOM   1478  HA  LYS A 196       9.895   0.447   4.180  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.716  -1.243   6.573  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.455   0.295   6.123  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.308   1.470   6.467  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.529  -0.045   6.931  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      10.854   1.288   8.394  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.158   1.297   8.907  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.193  -1.179   9.103  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.879  -1.204   8.586  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.439   0.085  10.580  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196       9.881   0.019  11.094  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      10.763  -1.362  10.932  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.554  -2.436   4.007  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.729  -3.074   3.366  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.731  -2.960   1.832  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.798  -2.958   1.218  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.855  -4.540   3.815  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.442  -4.650   5.234  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.347  -6.069   5.819  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      14.176  -7.082   5.017  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.141  -8.434   5.639  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.978  -2.984   4.641  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.619  -2.538   3.697  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.877  -5.015   3.771  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.520  -5.065   3.129  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.489  -4.343   5.211  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.917  -3.970   5.904  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      13.715  -6.039   6.846  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      12.301  -6.380   5.839  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.786  -7.134   3.997  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      15.209  -6.726   4.965  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.692  -9.093   5.104  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      14.516  -8.417   6.577  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      13.198  -8.796   5.685  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.551  -2.837   1.224  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.363  -2.638  -0.218  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.455  -1.161  -0.657  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.791  -0.899  -1.814  1.00  0.00           O  
ATOM   1516  CB  GLN A 198      10.020  -3.261  -0.623  1.00  0.00           C  
ATOM   1517  CG  GLN A 198      10.059  -4.797  -0.558  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.676  -5.404  -0.762  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       8.325  -5.886  -1.831  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.846  -5.403   0.258  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.732  -2.868   1.811  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      12.151  -3.169  -0.755  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       9.231  -2.878   0.028  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.792  -2.971  -1.647  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.735  -5.173  -1.327  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.438  -5.123   0.411  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.162  -5.033   1.149  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       6.921  -5.780   0.126  1.00  0.00           H  
ATOM   1529  N   LEU A 199      11.202  -0.196   0.240  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      11.440   1.241   0.007  1.00  0.00           C  
ATOM   1531  C   LEU A 199      11.808   1.999   1.311  1.00  0.00           C  
ATOM   1532  O   LEU A 199      10.991   2.765   1.833  1.00  0.00           O  
ATOM   1533  CB  LEU A 199      10.249   1.877  -0.745  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.864   1.719  -0.078  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       8.041   3.000  -0.221  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       8.060   0.591  -0.721  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.943  -0.476   1.182  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      12.306   1.335  -0.648  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199      10.473   2.939  -0.860  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199      10.212   1.457  -1.749  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.974   1.500   0.982  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199       7.893   3.243  -1.272  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       7.067   2.868   0.251  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199       8.558   3.824   0.271  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       8.608  -0.346  -0.644  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       7.119   0.482  -0.190  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.858   0.817  -1.766  1.00  0.00           H  
ATOM   1548  N   PRO A 200      13.015   1.785   1.873  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      13.367   2.292   3.201  1.00  0.00           C  
ATOM   1550  C   PRO A 200      13.946   3.718   3.092  1.00  0.00           C  
ATOM   1551  O   PRO A 200      14.616   4.041   2.105  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      14.414   1.314   3.744  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      15.083   0.735   2.493  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      14.049   0.882   1.377  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      12.481   2.240   3.855  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      15.139   1.807   4.392  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.921   0.514   4.294  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.970   1.319   2.246  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      15.341  -0.315   2.640  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      14.518   1.290   0.480  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.627  -0.098   1.159  1.00  0.00           H  
ATOM   1562  N   GLY A 201      13.772   4.566   4.113  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      14.331   5.924   4.100  1.00  0.00           C  
ATOM   1564  C   GLY A 201      14.467   6.586   5.474  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.989   5.996   6.419  1.00  0.00           O  
ATOM   1566  H   GLY A 201      13.110   4.335   4.841  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      15.326   5.910   3.654  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      13.702   6.547   3.467  1.00  0.00           H  
ATOM   1569  N   VAL A 202      14.027   7.847   5.551  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      14.101   8.764   6.700  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.520   8.855   7.286  1.00  0.00           C  
ATOM   1572  O   VAL A 202      15.765   8.760   8.489  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      12.985   8.478   7.716  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      12.778   9.660   8.677  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      11.625   8.226   7.040  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.464   8.171   4.778  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      13.892   9.757   6.300  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      13.274   7.584   8.253  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      12.496  10.553   8.117  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      11.990   9.422   9.392  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      13.686   9.876   9.237  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      11.371   9.067   6.395  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      11.661   7.316   6.441  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      10.850   8.101   7.795  1.00  0.00           H  
ATOM   1585  N   LYS A 203      16.478   9.079   6.382  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      17.899   9.366   6.666  1.00  0.00           C  
ATOM   1587  C   LYS A 203      18.159  10.802   7.154  1.00  0.00           C  
ATOM   1588  O   LYS A 203      19.311  11.223   7.243  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      18.761   8.976   5.449  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      18.904   7.450   5.358  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      19.680   7.033   4.102  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      19.803   5.506   4.040  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      20.529   5.065   2.820  1.00  0.00           N  
ATOM   1594  H   LYS A 203      16.168   9.085   5.422  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      18.209   8.736   7.503  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      18.312   9.370   4.535  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      19.764   9.397   5.547  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      19.438   7.105   6.247  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      17.914   6.991   5.337  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      19.151   7.392   3.217  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      20.676   7.481   4.127  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      20.330   5.159   4.934  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      18.799   5.072   4.053  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      21.465   5.444   2.790  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      20.608   4.056   2.790  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      20.049   5.356   1.980  1.00  0.00           H  
ATOM   1607  N   SER A 204      17.110  11.535   7.534  1.00  0.00           N  
ATOM   1608  CA  SER A 204      17.156  12.889   8.113  1.00  0.00           C  
ATOM   1609  C   SER A 204      18.014  12.991   9.387  1.00  0.00           C  
ATOM   1610  O   SER A 204      18.526  14.063   9.711  1.00  0.00           O  
ATOM   1611  CB  SER A 204      15.728  13.348   8.440  1.00  0.00           C  
ATOM   1612  OG  SER A 204      14.864  13.140   7.330  1.00  0.00           O  
ATOM   1613  H   SER A 204      16.192  11.144   7.388  1.00  0.00           H  
ATOM   1614  HA  SER A 204      17.566  13.570   7.370  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      15.353  12.781   9.295  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      15.743  14.408   8.702  1.00  0.00           H  
ATOM   1617  HG  SER A 204      13.994  13.531   7.542  1.00  0.00           H  
ATOM   1618  N   GLU A 205      18.209  11.873  10.098  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      19.109  11.750  11.257  1.00  0.00           C  
ATOM   1620  C   GLU A 205      20.606  11.824  10.872  1.00  0.00           C  
ATOM   1621  O   GLU A 205      21.431  12.281  11.665  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      18.765  10.426  11.962  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      19.494  10.228  13.296  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      18.892   9.048  14.083  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      18.967   7.895  13.595  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      18.346   9.264  15.193  1.00  0.00           O  
ATOM   1627  H   GLU A 205      17.709  11.045   9.807  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      18.907  12.570  11.949  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      17.691  10.413  12.157  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      18.998   9.593  11.294  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      20.553  10.036  13.105  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      19.415  11.146  13.883  1.00  0.00           H  
ATOM   1633  N   GLY A 206      20.958  11.414   9.647  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      22.273  11.617   9.023  1.00  0.00           C  
ATOM   1635  C   GLY A 206      23.466  10.916   9.692  1.00  0.00           C  
ATOM   1636  O   GLY A 206      24.610  11.325   9.477  1.00  0.00           O  
ATOM   1637  H   GLY A 206      20.213  11.115   9.026  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      22.211  11.243   7.999  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      22.484  12.686   8.980  1.00  0.00           H  
ATOM   1640  N   LYS A 207      23.237   9.855  10.481  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      24.275   9.152  11.266  1.00  0.00           C  
ATOM   1642  C   LYS A 207      25.204   8.268  10.423  1.00  0.00           C  
ATOM   1643  O   LYS A 207      26.195   7.743  10.931  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      23.630   8.387  12.439  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      22.716   7.225  12.011  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      22.200   6.471  13.247  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      21.297   5.278  12.901  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      20.014   5.701  12.284  1.00  0.00           N  
ATOM   1649  H   LYS A 207      22.293   9.507  10.534  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      24.926   9.911  11.705  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      24.427   7.992  13.072  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      23.052   9.091  13.040  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      21.872   7.620  11.445  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      23.271   6.530  11.381  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      23.057   6.093  13.807  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      21.655   7.160  13.896  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      21.837   4.600  12.232  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      21.090   4.734  13.826  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      19.566   6.427  12.848  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      20.151   6.082  11.360  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      19.368   4.927  12.210  1.00  0.00           H  
ATOM   1662  N   ARG A 208      24.898   8.122   9.126  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      25.688   7.370   8.140  1.00  0.00           C  
ATOM   1664  C   ARG A 208      27.045   8.026   7.826  1.00  0.00           C  
ATOM   1665  O   ARG A 208      27.972   7.321   7.425  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      24.818   7.174   6.875  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      25.511   6.541   5.654  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      26.120   5.153   5.913  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      26.912   4.689   4.754  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      28.136   5.071   4.424  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      28.823   5.916   5.131  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      28.715   4.616   3.351  1.00  0.00           N  
ATOM   1673  H   ARG A 208      24.046   8.564   8.813  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      25.893   6.397   8.580  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      23.959   6.554   7.141  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      24.435   8.147   6.562  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      24.777   6.449   4.853  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      26.287   7.220   5.300  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      26.755   5.177   6.799  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      25.310   4.448   6.107  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      26.472   4.018   4.142  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      28.433   6.310   5.977  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      29.734   6.234   4.801  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      28.244   3.959   2.753  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      29.645   4.931   3.126  1.00  0.00           H  
ATOM   1686  N   LYS A 209      27.166   9.349   7.979  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      28.337  10.160   7.578  1.00  0.00           C  
ATOM   1688  C   LYS A 209      28.941  10.941   8.758  1.00  0.00           C  
ATOM   1689  O   LYS A 209      28.401  10.932   9.866  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      27.945  11.078   6.401  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      27.434  10.289   5.178  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      27.184  11.170   3.944  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      28.443  11.823   3.348  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      29.381  10.833   2.761  1.00  0.00           N  
ATOM   1695  H   LYS A 209      26.367   9.841   8.359  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      29.129   9.496   7.223  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      27.170  11.775   6.725  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      28.819  11.656   6.102  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      28.145   9.502   4.925  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      26.488   9.811   5.437  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      26.703  10.565   3.175  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      26.486  11.962   4.222  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      28.124  12.516   2.565  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      28.950  12.410   4.117  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      29.813  10.238   3.471  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      28.923  10.236   2.091  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      30.135  11.314   2.266  1.00  0.00           H  
ATOM   1708  N   GLY A 210      30.075  11.609   8.516  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      30.825  12.401   9.508  1.00  0.00           C  
ATOM   1710  C   GLY A 210      32.084  11.721  10.073  1.00  0.00           C  
ATOM   1711  O   GLY A 210      32.769  12.304  10.914  1.00  0.00           O  
ATOM   1712  H   GLY A 210      30.430  11.590   7.571  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      31.137  13.334   9.037  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      30.177  12.656  10.348  1.00  0.00           H  
ATOM   1715  N   ASP A 211      32.411  10.512   9.605  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      33.623   9.749   9.954  1.00  0.00           C  
ATOM   1717  C   ASP A 211      34.277   9.139   8.694  1.00  0.00           C  
ATOM   1718  O   ASP A 211      34.663   7.968   8.653  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      33.281   8.719  11.047  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      34.522   8.026  11.642  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      35.544   8.708  11.904  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      34.465   6.798  11.903  1.00  0.00           O  
ATOM   1723  H   ASP A 211      31.783  10.089   8.938  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      34.360  10.441  10.363  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      32.757   9.230  11.858  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      32.598   7.975  10.630  1.00  0.00           H  
ATOM   1727  N   GLU A 212      34.344   9.937   7.623  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      34.799   9.543   6.281  1.00  0.00           C  
ATOM   1729  C   GLU A 212      35.743  10.591   5.658  1.00  0.00           C  
ATOM   1730  O   GLU A 212      35.706  11.772   6.017  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      33.588   9.354   5.345  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      32.573   8.301   5.810  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      31.457   8.108   4.770  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      30.760   9.093   4.431  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      31.246   6.961   4.304  1.00  0.00           O  
ATOM   1736  H   GLU A 212      34.041  10.895   7.739  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      35.343   8.600   6.343  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      33.078  10.312   5.237  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      33.955   9.056   4.361  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      33.098   7.357   5.979  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      32.124   8.616   6.756  1.00  0.00           H  
ATOM   1742  N   VAL A 213      36.535  10.177   4.660  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      37.302  11.088   3.775  1.00  0.00           C  
ATOM   1744  C   VAL A 213      36.457  11.708   2.645  1.00  0.00           C  
ATOM   1745  O   VAL A 213      36.923  12.603   1.938  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      38.567  10.406   3.209  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      39.538  10.022   4.332  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      38.256   9.157   2.373  1.00  0.00           C  
ATOM   1749  H   VAL A 213      36.551   9.190   4.439  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      37.637  11.929   4.377  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      39.083  11.121   2.566  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      40.458   9.626   3.902  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      39.782  10.905   4.924  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      39.096   9.266   4.981  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      37.802   8.382   2.989  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      37.581   9.412   1.555  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      39.180   8.768   1.946  1.00  0.00           H  
ATOM   1758  N   ASP A 214      35.208  11.245   2.509  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      34.155  11.678   1.567  1.00  0.00           C  
ATOM   1760  C   ASP A 214      34.611  11.834   0.093  1.00  0.00           C  
ATOM   1761  O   ASP A 214      34.630  12.962  -0.451  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      33.417  12.905   2.150  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      32.100  13.232   1.416  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      31.239  12.323   1.302  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      31.884  14.405   1.019  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      34.926  10.794  -0.531  1.00  0.00           O  
ATOM   1767  H   ASP A 214      34.957  10.524   3.166  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      33.420  10.874   1.543  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      33.177  12.699   3.196  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      34.085  13.769   2.136  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.541  -6.208  -8.647  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A 103     -10.535  14.625  19.832  1.00  0.00           N  
ATOM      2  CA  GLY A 103     -10.459  13.147  19.809  1.00  0.00           C  
ATOM      3  C   GLY A 103      -9.085  12.650  20.234  1.00  0.00           C  
ATOM      4  O   GLY A 103      -8.073  13.292  19.946  1.00  0.00           O  
ATOM      5  H1  GLY A 103     -11.446  14.931  19.529  1.00  0.00           H  
ATOM      6  H2  GLY A 103      -9.839  15.016  19.216  1.00  0.00           H  
ATOM      7  H3  GLY A 103     -10.371  14.970  20.764  1.00  0.00           H  
ATOM      8  HA2 GLY A 103     -11.210  12.735  20.485  1.00  0.00           H  
ATOM      9  HA3 GLY A 103     -10.658  12.787  18.800  1.00  0.00           H  
ATOM     10  N   SER A 104      -9.029  11.502  20.917  1.00  0.00           N  
ATOM     11  CA  SER A 104      -7.796  10.953  21.522  1.00  0.00           C  
ATOM     12  C   SER A 104      -6.877  10.199  20.543  1.00  0.00           C  
ATOM     13  O   SER A 104      -5.711   9.949  20.865  1.00  0.00           O  
ATOM     14  CB  SER A 104      -8.160  10.021  22.688  1.00  0.00           C  
ATOM     15  OG  SER A 104      -8.994  10.690  23.626  1.00  0.00           O  
ATOM     16  H   SER A 104      -9.898  11.041  21.154  1.00  0.00           H  
ATOM     17  HA  SER A 104      -7.213  11.777  21.935  1.00  0.00           H  
ATOM     18  HB2 SER A 104      -8.680   9.144  22.300  1.00  0.00           H  
ATOM     19  HB3 SER A 104      -7.245   9.693  23.186  1.00  0.00           H  
ATOM     20  HG  SER A 104      -9.183  10.074  24.361  1.00  0.00           H  
ATOM     21  N   LYS A 105      -7.377   9.824  19.356  1.00  0.00           N  
ATOM     22  CA  LYS A 105      -6.627   9.080  18.324  1.00  0.00           C  
ATOM     23  C   LYS A 105      -5.651   9.978  17.546  1.00  0.00           C  
ATOM     24  O   LYS A 105      -5.915  11.165  17.337  1.00  0.00           O  
ATOM     25  CB  LYS A 105      -7.600   8.362  17.369  1.00  0.00           C  
ATOM     26  CG  LYS A 105      -8.438   7.284  18.078  1.00  0.00           C  
ATOM     27  CD  LYS A 105      -9.352   6.554  17.081  1.00  0.00           C  
ATOM     28  CE  LYS A 105     -10.274   5.532  17.763  1.00  0.00           C  
ATOM     29  NZ  LYS A 105      -9.532   4.361  18.302  1.00  0.00           N  
ATOM     30  H   LYS A 105      -8.332  10.082  19.154  1.00  0.00           H  
ATOM     31  HA  LYS A 105      -6.024   8.317  18.821  1.00  0.00           H  
ATOM     32  HB2 LYS A 105      -8.264   9.095  16.908  1.00  0.00           H  
ATOM     33  HB3 LYS A 105      -7.022   7.882  16.576  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -7.765   6.567  18.550  1.00  0.00           H  
ATOM     35  HG3 LYS A 105      -9.055   7.749  18.848  1.00  0.00           H  
ATOM     36  HD2 LYS A 105      -9.979   7.292  16.580  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -8.747   6.054  16.322  1.00  0.00           H  
ATOM     38  HE2 LYS A 105     -10.826   6.033  18.564  1.00  0.00           H  
ATOM     39  HE3 LYS A 105     -11.007   5.188  17.025  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -8.875   4.635  19.019  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105     -10.168   3.691  18.717  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -9.023   3.881  17.573  1.00  0.00           H  
ATOM     43  N   ALA A 106      -4.542   9.393  17.093  1.00  0.00           N  
ATOM     44  CA  ALA A 106      -3.499  10.040  16.291  1.00  0.00           C  
ATOM     45  C   ALA A 106      -2.833   9.045  15.314  1.00  0.00           C  
ATOM     46  O   ALA A 106      -2.924   7.828  15.494  1.00  0.00           O  
ATOM     47  CB  ALA A 106      -2.464  10.660  17.244  1.00  0.00           C  
ATOM     48  H   ALA A 106      -4.419   8.410  17.285  1.00  0.00           H  
ATOM     49  HA  ALA A 106      -3.942  10.840  15.695  1.00  0.00           H  
ATOM     50  HB1 ALA A 106      -1.997   9.879  17.847  1.00  0.00           H  
ATOM     51  HB2 ALA A 106      -1.692  11.176  16.671  1.00  0.00           H  
ATOM     52  HB3 ALA A 106      -2.950  11.381  17.903  1.00  0.00           H  
ATOM     53  N   GLU A 107      -2.144   9.560  14.290  1.00  0.00           N  
ATOM     54  CA  GLU A 107      -1.415   8.773  13.281  1.00  0.00           C  
ATOM     55  C   GLU A 107      -0.075   9.415  12.874  1.00  0.00           C  
ATOM     56  O   GLU A 107       0.133  10.621  13.040  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -2.298   8.548  12.032  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -2.889   7.132  11.947  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -1.855   6.042  11.588  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -0.650   6.188  11.907  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -2.267   5.016  10.996  1.00  0.00           O  
ATOM     62  H   GLU A 107      -2.079  10.567  14.219  1.00  0.00           H  
ATOM     63  HA  GLU A 107      -1.164   7.805  13.715  1.00  0.00           H  
ATOM     64  HB2 GLU A 107      -3.118   9.269  12.031  1.00  0.00           H  
ATOM     65  HB3 GLU A 107      -1.721   8.729  11.122  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -3.372   6.886  12.895  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -3.668   7.148  11.180  1.00  0.00           H  
ATOM     68  N   LYS A 108       0.822   8.595  12.308  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.157   8.982  11.809  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.201   9.181  10.282  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.225   9.586   9.736  1.00  0.00           O  
ATOM     72  CB  LYS A 108       3.175   7.946  12.337  1.00  0.00           C  
ATOM     73  CG  LYS A 108       4.669   8.281  12.161  1.00  0.00           C  
ATOM     74  CD  LYS A 108       5.072   9.653  12.728  1.00  0.00           C  
ATOM     75  CE  LYS A 108       6.589   9.850  12.618  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       7.005  11.175  13.150  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.534   7.622  12.195  1.00  0.00           H  
ATOM     78  HA  LYS A 108       2.403   9.953  12.240  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       3.000   7.813  13.407  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       2.982   6.986  11.856  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       5.245   7.511  12.676  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       4.932   8.237  11.106  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       4.573  10.442  12.165  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       4.769   9.711  13.775  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       7.090   9.051  13.173  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       6.878   9.763  11.566  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       6.760  11.275  14.126  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       8.006  11.301  13.073  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       6.566  11.931  12.642  1.00  0.00           H  
ATOM     90  N   THR A 109       1.102   8.912   9.579  1.00  0.00           N  
ATOM     91  CA  THR A 109       0.958   8.997   8.114  1.00  0.00           C  
ATOM     92  C   THR A 109       1.277  10.384   7.540  1.00  0.00           C  
ATOM     93  O   THR A 109       0.967  11.400   8.166  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.487   8.653   7.711  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.963   7.591   8.504  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.639   8.254   6.239  1.00  0.00           C  
ATOM     97  H   THR A 109       0.312   8.533  10.082  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.624   8.264   7.672  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.122   9.515   7.907  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.932   7.616   8.481  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -1.660   8.423   5.911  1.00  0.00           H  
ATOM    102 HG22 THR A 109       0.006   8.826   5.588  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.363   7.214   6.102  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.792  10.446   6.302  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.877  11.712   5.541  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.510  12.275   5.063  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.425  13.450   4.702  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.914  11.592   4.402  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.379  11.167   3.018  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.522  11.119   2.007  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.711   9.795   3.047  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.094   9.579   5.859  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.277  12.459   6.231  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.371  12.575   4.279  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.705  10.909   4.711  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.657  11.902   2.670  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       4.239  10.349   2.287  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       3.125  10.892   1.018  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       4.024  12.085   1.967  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.395   9.069   3.483  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.802   9.811   3.630  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.455   9.498   2.030  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.556  11.459   5.085  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.952  11.853   4.841  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.611  11.419   3.518  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.739  11.849   3.270  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.397  10.519   5.407  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.560  11.442   5.648  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.036  12.938   4.903  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.984  10.600   2.655  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -2.546  10.270   1.331  1.00  0.00           C  
ATOM    132  C   ASP A 112      -2.228   8.864   0.781  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.614   8.557  -0.345  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -2.223  11.392   0.325  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -0.725  11.547   0.033  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -0.186  10.743  -0.760  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.105  12.507   0.548  1.00  0.00           O  
ATOM    138  H   ASP A 112      -1.069  10.233   2.869  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -3.629  10.259   1.437  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -2.748  11.195  -0.610  1.00  0.00           H  
ATOM    141  HB3 ASP A 112      -2.618  12.335   0.710  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.627   7.965   1.568  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.595   6.529   1.253  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.749   5.639   2.502  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.429   6.056   3.617  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.406   6.178   0.327  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.957   6.830   0.535  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.685   6.670   1.734  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.558   7.514  -0.542  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       3.011   7.133   1.827  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.865   8.020  -0.433  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.596   7.819   0.750  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.343   8.235   2.498  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.491   6.306   0.671  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.270   5.099   0.314  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.725   6.431  -0.685  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.242   6.189   2.588  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       1.022   7.640  -1.471  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.573   6.987   2.739  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.318   8.536  -1.268  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.609   8.187   0.829  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.279   4.422   2.328  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.762   3.522   3.383  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.302   2.064   3.204  1.00  0.00           C  
ATOM    165  O   ALA A 114      -2.000   1.644   2.090  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.292   3.593   3.397  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.440   4.122   1.371  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.396   3.861   4.346  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.690   3.181   2.469  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.683   3.015   4.235  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.613   4.628   3.488  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.291   1.287   4.290  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.921  -0.125   4.340  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.872  -0.924   5.258  1.00  0.00           C  
ATOM    175  O   ALA A 115      -3.304  -0.439   6.306  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.471  -0.191   4.827  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.504   1.705   5.189  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -1.977  -0.555   3.339  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.406   0.141   5.864  1.00  0.00           H  
ATOM    180  HB2 ALA A 115      -0.098  -1.209   4.732  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.136   0.467   4.206  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.227  -2.150   4.870  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.270  -2.961   5.496  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.042  -4.424   5.091  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.365  -4.690   4.100  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.639  -2.470   4.975  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.828  -2.922   5.829  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -8.154  -2.463   5.197  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -8.487  -2.940   4.086  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.871  -1.635   5.811  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.829  -2.562   4.030  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -4.225  -2.867   6.582  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -5.650  -1.379   4.959  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.769  -2.817   3.950  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -6.838  -4.007   5.920  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.717  -2.507   6.834  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.621  -5.392   5.793  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.760  -6.744   5.246  1.00  0.00           C  
ATOM    199  C   TYR A 117      -5.966  -6.869   4.311  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.025  -6.284   4.549  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.794  -7.756   6.384  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.473  -7.829   7.118  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.345  -8.353   6.459  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.358  -7.345   8.434  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.127  -8.493   7.146  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.143  -7.488   9.129  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.031  -8.069   8.486  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.144  -8.177   9.147  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.099  -5.166   6.651  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -3.882  -6.976   4.644  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.598  -7.504   7.076  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.008  -8.744   5.972  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.414  -8.619   5.414  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.190  -6.833   8.899  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.257  -8.904   6.654  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.052  -7.142  10.145  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.818  -8.661   8.623  1.00  0.00           H  
ATOM    218  N   ALA A 118      -5.819  -7.658   3.247  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -6.868  -7.945   2.281  1.00  0.00           C  
ATOM    220  C   ALA A 118      -7.993  -8.777   2.926  1.00  0.00           C  
ATOM    221  O   ALA A 118      -7.895 -10.002   3.021  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.224  -8.644   1.086  1.00  0.00           C  
ATOM    223  H   ALA A 118      -4.913  -8.079   3.074  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.275  -7.009   1.916  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.984  -8.887   0.343  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -5.474  -7.992   0.637  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.742  -9.558   1.427  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.062  -8.111   3.382  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.198  -8.746   4.081  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.046  -9.643   3.166  1.00  0.00           C  
ATOM    231  O   LYS A 119     -11.720 -10.553   3.647  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.081  -7.661   4.735  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -10.349  -6.681   5.673  1.00  0.00           C  
ATOM    234  CD  LYS A 119      -9.545  -7.325   6.815  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -10.441  -8.139   7.758  1.00  0.00           C  
ATOM    236  NZ  LYS A 119      -9.677  -8.678   8.915  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.022  -7.099   3.359  1.00  0.00           H  
ATOM    238  HA  LYS A 119      -9.804  -9.400   4.860  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -11.558  -7.077   3.947  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.877  -8.152   5.297  1.00  0.00           H  
ATOM    241  HG2 LYS A 119      -9.674  -6.062   5.082  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -11.092  -6.011   6.110  1.00  0.00           H  
ATOM    243  HD2 LYS A 119      -8.763  -7.962   6.400  1.00  0.00           H  
ATOM    244  HD3 LYS A 119      -9.062  -6.526   7.380  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -11.248  -7.494   8.117  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -10.896  -8.961   7.198  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -10.278  -9.210   9.530  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119      -8.931  -9.290   8.614  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119      -9.268  -7.933   9.464  1.00  0.00           H  
ATOM    250  N   SER A 120     -10.988  -9.398   1.856  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.666 -10.156   0.798  1.00  0.00           C  
ATOM    252  C   SER A 120     -10.854 -10.121  -0.504  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.075  -9.196  -0.734  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.065  -9.568   0.575  1.00  0.00           C  
ATOM    255  OG  SER A 120     -13.745 -10.282  -0.440  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.386  -8.645   1.559  1.00  0.00           H  
ATOM    257  HA  SER A 120     -11.779 -11.195   1.106  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.631  -9.635   1.505  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -12.983  -8.517   0.288  1.00  0.00           H  
ATOM    260  HG  SER A 120     -14.704 -10.137  -0.326  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.075 -11.103  -1.383  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.536 -11.140  -2.749  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.277 -10.183  -3.717  1.00  0.00           C  
ATOM    264  O   ASN A 121     -10.888 -10.055  -4.878  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.534 -12.613  -3.207  1.00  0.00           C  
ATOM    266  CG  ASN A 121     -10.038 -12.853  -4.629  1.00  0.00           C  
ATOM    267  OD1 ASN A 121     -10.731 -13.424  -5.459  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.823 -12.474  -4.954  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.765 -11.799  -1.134  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.504 -10.793  -2.712  1.00  0.00           H  
ATOM    271  HB2 ASN A 121      -9.901 -13.191  -2.533  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.549 -13.006  -3.137  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.284 -11.884  -4.330  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -8.510 -12.654  -5.893  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.332  -9.488  -3.262  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -13.098  -8.522  -4.075  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.278  -7.311  -4.543  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.542  -6.817  -5.641  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.359  -8.079  -3.320  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.412  -9.198  -3.316  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -16.698  -8.703  -2.655  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -17.725  -9.762  -2.605  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -18.952  -9.648  -2.128  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -19.402  -8.533  -1.626  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -19.764 -10.667  -2.147  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.645  -9.675  -2.315  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.437  -9.020  -4.983  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.104  -7.795  -2.297  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.786  -7.210  -3.823  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -15.635  -9.491  -4.343  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -15.034 -10.067  -2.778  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -16.462  -8.368  -1.644  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -17.066  -7.857  -3.237  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -17.471 -10.667  -2.971  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -18.798  -7.729  -1.599  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -20.341  -8.471  -1.269  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -19.461 -11.550  -2.526  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -20.698 -10.580  -1.784  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.280  -6.860  -3.778  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.374  -5.766  -4.176  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.426  -6.160  -5.320  1.00  0.00           C  
ATOM    302  O   SER A 123      -9.057  -7.326  -5.471  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.589  -5.223  -2.970  1.00  0.00           C  
ATOM    304  OG  SER A 123      -8.989  -6.255  -2.200  1.00  0.00           O  
ATOM    305  H   SER A 123     -11.092  -7.334  -2.907  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.989  -4.942  -4.544  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.819  -4.531  -3.315  1.00  0.00           H  
ATOM    308  HB3 SER A 123     -10.274  -4.670  -2.327  1.00  0.00           H  
ATOM    309  HG  SER A 123      -8.569  -6.896  -2.801  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.993  -5.181  -6.118  1.00  0.00           N  
ATOM    311  CA  THR A 124      -8.155  -5.395  -7.310  1.00  0.00           C  
ATOM    312  C   THR A 124      -7.020  -4.383  -7.342  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.227  -3.195  -7.081  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.980  -5.280  -8.600  1.00  0.00           C  
ATOM    315  OG1 THR A 124     -10.122  -6.108  -8.561  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.228  -5.667  -9.873  1.00  0.00           C  
ATOM    317  H   THR A 124      -9.269  -4.228  -5.925  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.712  -6.382  -7.273  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.309  -4.252  -8.681  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.726  -5.766  -9.246  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -7.934  -6.713  -9.823  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -8.879  -5.527 -10.737  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.346  -5.043 -10.006  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.823  -4.855  -7.682  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.630  -4.044  -7.799  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.706  -3.180  -9.058  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.715  -3.666 -10.191  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.456  -5.005  -7.799  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.858  -4.224  -8.187  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.726  -5.833  -7.933  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.548  -3.407  -6.921  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.395  -5.499  -6.827  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.649  -5.769  -8.554  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.746  -1.873  -8.840  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.675  -0.834  -9.861  1.00  0.00           C  
ATOM    336  C   LYS A 126      -3.234  -0.592 -10.344  1.00  0.00           C  
ATOM    337  O   LYS A 126      -3.021   0.242 -11.227  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -5.339   0.421  -9.279  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.757   0.219  -8.703  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.774  -0.333  -9.711  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -9.168  -0.360  -9.070  1.00  0.00           C  
ATOM    342  NZ  LYS A 126     -10.218  -0.779 -10.037  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.789  -1.563  -7.870  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -5.236  -1.148 -10.737  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.697   0.789  -8.476  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -5.399   1.174 -10.060  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.714  -0.451  -7.844  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -7.118   1.182  -8.346  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.785   0.305 -10.596  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.489  -1.347  -9.992  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.148  -1.044  -8.215  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.398   0.641  -8.691  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126     -11.131  -0.781  -9.601  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -10.265  -0.148 -10.827  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126     -10.050  -1.711 -10.391  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.253  -1.310  -9.782  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.854  -1.319 -10.236  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.533  -2.319 -11.355  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.375  -2.052 -12.145  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.496  -1.888  -8.978  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.568  -0.322 -10.574  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.218  -1.581  -9.393  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.259  -3.442 -11.443  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -1.084  -4.460 -12.501  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.385  -5.048 -13.105  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.321  -5.841 -14.050  1.00  0.00           O  
ATOM    367  CB  CYS A 128      -0.116  -5.559 -12.025  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.873  -6.672 -10.780  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.914  -3.621 -10.691  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.591  -3.965 -13.337  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.170  -6.152 -12.898  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       0.794  -5.100 -11.629  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.559  -4.621 -12.621  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.889  -5.095 -13.038  1.00  0.00           C  
ATOM    375  C   MET A 129      -5.107  -6.601 -12.799  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.567  -7.328 -13.683  1.00  0.00           O  
ATOM    377  CB  MET A 129      -5.249  -4.615 -14.464  1.00  0.00           C  
ATOM    378  CG  MET A 129      -5.209  -3.089 -14.658  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.764  -2.179 -14.397  1.00  0.00           S  
ATOM    380  CE  MET A 129      -7.133  -2.542 -12.662  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.539  -3.998 -11.825  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.598  -4.622 -12.365  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.554  -5.065 -15.171  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -6.249  -4.965 -14.723  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.434  -2.653 -14.030  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.914  -2.907 -15.693  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.503  -3.563 -12.569  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -6.230  -2.429 -12.061  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.897  -1.854 -12.304  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.809  -7.070 -11.581  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -5.118  -8.433 -11.116  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.720  -8.387  -9.705  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.425  -7.481  -8.919  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.882  -9.352 -11.151  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.397  -9.644 -12.579  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -2.370 -10.796 -12.610  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -2.756 -11.963 -12.349  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -1.179 -10.562 -12.932  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.487  -6.414 -10.875  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.877  -8.872 -11.765  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -3.072  -8.908 -10.573  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -4.155 -10.296 -10.680  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -4.255  -9.921 -13.194  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.961  -8.735 -13.000  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.597  -9.342  -9.369  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.342  -9.288  -8.105  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.449  -9.631  -6.913  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.645 -10.565  -6.964  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.646 -10.096  -8.139  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -9.556  -9.697  -9.316  1.00  0.00           C  
ATOM    411  CD  LYS A 131     -10.990 -10.238  -9.188  1.00  0.00           C  
ATOM    412  CE  LYS A 131     -11.771  -9.674  -7.988  1.00  0.00           C  
ATOM    413  NZ  LYS A 131     -11.989  -8.207  -8.091  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.760 -10.110 -10.004  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.644  -8.256  -7.967  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.425 -11.162  -8.195  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -9.166  -9.888  -7.205  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -9.590  -8.612  -9.399  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -9.125 -10.086 -10.240  1.00  0.00           H  
ATOM    420  HD2 LYS A 131     -11.536 -10.010 -10.105  1.00  0.00           H  
ATOM    421  HD3 LYS A 131     -10.946 -11.324  -9.092  1.00  0.00           H  
ATOM    422  HE2 LYS A 131     -12.736 -10.185  -7.930  1.00  0.00           H  
ATOM    423  HE3 LYS A 131     -11.222  -9.904  -7.074  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131     -12.560  -7.972  -8.891  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131     -12.443  -7.833  -7.262  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131     -11.111  -7.701  -8.174  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.576  -8.846  -5.847  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.722  -8.932  -4.656  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.070 -10.173  -3.818  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.239 -10.515  -3.641  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.795  -7.588  -3.900  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.966  -6.548  -4.689  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -5.299  -7.664  -2.451  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.257  -5.089  -4.330  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.294  -8.127  -5.872  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.694  -9.063  -4.987  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.836  -7.267  -3.874  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.902  -6.740  -4.537  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.166  -6.660  -5.752  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -5.471  -6.705  -1.971  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.858  -8.413  -1.892  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -4.236  -7.903  -2.428  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.310  -4.871  -4.505  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.999  -4.886  -3.292  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.655  -4.449  -4.974  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.053 -10.881  -3.319  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.236 -12.140  -2.589  1.00  0.00           C  
ATOM    448  C   GLU A 133      -5.690 -11.876  -1.148  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.083 -11.078  -0.431  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -3.955 -12.994  -2.594  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.368 -13.227  -3.989  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -2.301 -14.338  -3.959  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -1.112 -14.040  -3.688  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -2.642 -15.521  -4.211  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.114 -10.543  -3.436  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.012 -12.720  -3.091  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.193 -12.506  -1.994  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.188 -13.958  -2.141  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -4.172 -13.498  -4.678  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -2.917 -12.293  -4.330  1.00  0.00           H  
ATOM    461  N   LYS A 134      -6.738 -12.574  -0.706  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.277 -12.482   0.660  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.243 -12.981   1.680  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.631 -14.034   1.487  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.615 -13.249   0.705  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.502 -12.995   1.936  1.00  0.00           C  
ATOM    467  CD  LYS A 134      -9.186 -13.877   3.153  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -10.198 -13.587   4.270  1.00  0.00           C  
ATOM    469  NZ  LYS A 134      -9.972 -14.455   5.457  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.167 -13.223  -1.350  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.469 -11.427   0.876  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.197 -12.935  -0.163  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.433 -14.320   0.599  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.439 -11.944   2.215  1.00  0.00           H  
ATOM    475  HG3 LYS A 134     -10.533 -13.199   1.642  1.00  0.00           H  
ATOM    476  HD2 LYS A 134      -9.256 -14.927   2.863  1.00  0.00           H  
ATOM    477  HD3 LYS A 134      -8.182 -13.675   3.520  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.118 -12.533   4.555  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.208 -13.748   3.880  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -10.647 -14.260   6.183  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -10.061 -15.433   5.218  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134      -9.052 -14.313   5.850  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.061 -12.235   2.769  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.171 -12.597   3.881  1.00  0.00           C  
ATOM    485  C   GLY A 135      -3.686 -12.234   3.712  1.00  0.00           C  
ATOM    486  O   GLY A 135      -2.877 -12.662   4.537  1.00  0.00           O  
ATOM    487  H   GLY A 135      -6.630 -11.401   2.869  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -5.529 -12.092   4.779  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.237 -13.671   4.059  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.312 -11.441   2.697  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.000 -10.780   2.610  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.177  -9.249   2.577  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.306  -8.757   2.520  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.145 -11.408   1.483  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -1.718 -11.381   0.054  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.722  -9.975  -0.524  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.693  -9.451  -0.928  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -2.851  -9.302  -0.515  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.016 -11.111   2.048  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.451 -10.967   3.531  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.165 -10.930   1.476  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -0.983 -12.455   1.746  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.111 -12.012  -0.597  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -2.722 -11.798   0.061  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.721  -9.777  -0.319  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.788  -8.302  -0.416  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.099  -8.471   2.691  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.182  -6.996   2.773  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.717  -6.389   1.463  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.406  -6.859   0.372  1.00  0.00           O  
ATOM    511  CB  VAL A 137       0.179  -6.390   3.185  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.172  -4.857   3.219  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.593  -6.859   4.586  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.187  -8.905   2.726  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -1.892  -6.742   3.558  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.941  -6.715   2.479  1.00  0.00           H  
ATOM    517 HG11 VAL A 137       0.033  -4.459   2.216  1.00  0.00           H  
ATOM    518 HG12 VAL A 137      -0.620  -4.495   3.875  1.00  0.00           H  
ATOM    519 HG13 VAL A 137       1.130  -4.495   3.590  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.141  -6.539   5.324  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.690  -7.943   4.618  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.560  -6.429   4.841  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.511  -5.321   1.554  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -2.921  -4.453   0.442  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.701  -2.984   0.803  1.00  0.00           C  
ATOM    526  O   ARG A 138      -2.966  -2.574   1.934  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.363  -4.760  -0.002  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.454  -4.546   1.064  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -6.858  -4.707   0.459  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -7.910  -4.457   1.465  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.168  -4.855   1.437  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.676  -5.588   0.488  1.00  0.00           N  
ATOM    533  NH2 ARG A 138      -9.950  -4.523   2.415  1.00  0.00           N  
ATOM    534  H   ARG A 138      -2.752  -5.003   2.489  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.278  -4.668  -0.413  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.590  -4.141  -0.871  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.393  -5.803  -0.309  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.318  -5.268   1.868  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.367  -3.548   1.484  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -6.977  -3.996  -0.361  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -6.954  -5.715   0.053  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.676  -3.872   2.258  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.132  -5.817  -0.339  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.652  -5.821   0.496  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.555  -3.915   3.139  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -10.932  -4.733   2.405  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.200  -2.200  -0.146  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.921  -0.771   0.019  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.864   0.062  -0.856  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.347  -0.440  -1.869  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.448  -0.432  -0.293  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.683  -1.211   0.400  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.443  -1.355   1.890  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.947  -2.596  -0.184  1.00  0.00           C  
ATOM    555  H   LEU A 139      -2.021  -2.605  -1.055  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.116  -0.490   1.052  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.294  -0.494  -1.373  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.311   0.602   0.032  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.587  -0.609   0.286  1.00  0.00           H  
ATOM    560 HD11 LEU A 139       1.360  -1.671   2.387  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       0.147  -0.379   2.254  1.00  0.00           H  
ATOM    562 HD13 LEU A 139      -0.349  -2.070   2.094  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.142  -3.289   0.044  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.059  -2.520  -1.264  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.868  -2.982   0.250  1.00  0.00           H  
ATOM    566  N   SER A 140      -3.106   1.326  -0.505  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.954   2.245  -1.274  1.00  0.00           C  
ATOM    568  C   SER A 140      -3.349   3.644  -1.389  1.00  0.00           C  
ATOM    569  O   SER A 140      -2.702   4.115  -0.454  1.00  0.00           O  
ATOM    570  CB  SER A 140      -5.354   2.328  -0.660  1.00  0.00           C  
ATOM    571  OG  SER A 140      -6.216   3.140  -1.436  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.656   1.685   0.332  1.00  0.00           H  
ATOM    573  HA  SER A 140      -4.056   1.843  -2.272  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.778   1.330  -0.603  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.283   2.742   0.345  1.00  0.00           H  
ATOM    576  HG  SER A 140      -7.064   3.212  -0.961  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.598   4.330  -2.509  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.346   5.766  -2.719  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.675   6.529  -2.689  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.612   6.131  -3.384  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.614   5.951  -4.062  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.377   7.410  -4.490  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.306   8.133  -3.668  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.192   9.578  -4.165  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -0.113  10.312  -3.462  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.151   3.844  -3.211  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.715   6.151  -1.917  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.653   5.432  -4.022  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -3.213   5.482  -4.842  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -2.058   7.405  -5.534  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -3.313   7.966  -4.432  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -1.577   8.132  -2.615  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.349   7.623  -3.790  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.989   9.563  -5.241  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.149  10.081  -4.003  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -0.264  10.340  -2.451  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141       0.785   9.862  -3.611  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -0.041  11.266  -3.783  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.736   7.649  -1.955  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.863   8.591  -1.959  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.545   9.778  -2.869  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.643  10.556  -2.562  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -6.200   8.962  -0.506  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -7.405   9.914  -0.336  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -7.097  11.417  -0.462  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.949  11.957   0.408  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -6.237  11.871   1.865  1.00  0.00           N  
ATOM    608  H   LYS A 142      -3.921   7.918  -1.403  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.735   8.090  -2.356  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -6.445   8.033   0.011  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -5.316   9.372  -0.021  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -8.178   9.656  -1.067  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.832   9.742   0.652  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -6.848  11.629  -1.500  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -8.006  11.970  -0.228  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -5.036  11.408   0.164  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.774  13.002   0.136  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -6.494  10.934   2.145  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -5.417  12.130   2.412  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -6.990  12.492   2.128  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.270   9.927  -3.983  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.078  11.044  -4.932  1.00  0.00           C  
ATOM    623  C   MET A 143      -7.287  11.240  -5.848  1.00  0.00           C  
ATOM    624  O   MET A 143      -7.916  10.261  -6.236  1.00  0.00           O  
ATOM    625  CB  MET A 143      -4.810  10.835  -5.784  1.00  0.00           C  
ATOM    626  CG  MET A 143      -4.847   9.578  -6.659  1.00  0.00           C  
ATOM    627  SD  MET A 143      -3.342   9.331  -7.632  1.00  0.00           S  
ATOM    628  CE  MET A 143      -3.884   7.867  -8.543  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.007   9.249  -4.179  1.00  0.00           H  
ATOM    630  HA  MET A 143      -5.937  11.964  -4.374  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -4.675  11.703  -6.431  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -3.942  10.777  -5.128  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.001   8.703  -6.027  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -5.685   9.651  -7.353  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -3.090   7.534  -9.211  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.114   7.075  -7.831  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -4.777   8.105  -9.125  1.00  0.00           H  
ATOM    638  N   VAL A 144      -7.614  12.480  -6.235  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -8.605  12.743  -7.294  1.00  0.00           C  
ATOM    640  C   VAL A 144      -8.176  12.088  -8.616  1.00  0.00           C  
ATOM    641  O   VAL A 144      -7.032  12.220  -9.055  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -8.902  14.252  -7.433  1.00  0.00           C  
ATOM    643  CG1 VAL A 144      -7.680  15.113  -7.775  1.00  0.00           C  
ATOM    644  CG2 VAL A 144     -10.001  14.510  -8.463  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.200  13.272  -5.773  1.00  0.00           H  
ATOM    646  HA  VAL A 144      -9.536  12.276  -6.992  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -9.287  14.601  -6.476  1.00  0.00           H  
ATOM    648 HG11 VAL A 144      -6.902  14.984  -7.024  1.00  0.00           H  
ATOM    649 HG12 VAL A 144      -7.285  14.845  -8.754  1.00  0.00           H  
ATOM    650 HG13 VAL A 144      -7.969  16.165  -7.791  1.00  0.00           H  
ATOM    651 HG21 VAL A 144      -9.648  14.256  -9.463  1.00  0.00           H  
ATOM    652 HG22 VAL A 144     -10.879  13.912  -8.220  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.281  15.564  -8.444  1.00  0.00           H  
ATOM    654  N   ASP A 145      -9.091  11.342  -9.239  1.00  0.00           N  
ATOM    655  CA  ASP A 145      -8.833  10.615 -10.486  1.00  0.00           C  
ATOM    656  C   ASP A 145      -8.694  11.595 -11.672  1.00  0.00           C  
ATOM    657  O   ASP A 145      -9.570  12.445 -11.868  1.00  0.00           O  
ATOM    658  CB  ASP A 145      -9.967   9.608 -10.718  1.00  0.00           C  
ATOM    659  CG  ASP A 145      -9.735   8.757 -11.970  1.00  0.00           C  
ATOM    660  OD1 ASP A 145      -9.963   9.259 -13.094  1.00  0.00           O  
ATOM    661  OD2 ASP A 145      -9.389   7.561 -11.843  1.00  0.00           O  
ATOM    662  H   ASP A 145     -10.013  11.271  -8.837  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -7.904  10.050 -10.367  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -10.049   8.958  -9.846  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -10.911  10.146 -10.817  1.00  0.00           H  
ATOM    666  N   PRO A 146      -7.623  11.497 -12.483  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -7.305  12.484 -13.515  1.00  0.00           C  
ATOM    668  C   PRO A 146      -8.234  12.450 -14.740  1.00  0.00           C  
ATOM    669  O   PRO A 146      -8.257  13.412 -15.510  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -5.847  12.202 -13.896  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -5.697  10.706 -13.619  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -6.559  10.509 -12.381  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -7.381  13.484 -13.083  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -5.632  12.442 -14.939  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -5.184  12.761 -13.235  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -6.117  10.128 -14.441  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -4.663  10.424 -13.427  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -6.955   9.493 -12.361  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -5.966  10.704 -11.486  1.00  0.00           H  
ATOM    680  N   GLU A 147      -9.013  11.381 -14.929  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -10.028  11.274 -15.992  1.00  0.00           C  
ATOM    682  C   GLU A 147     -11.456  11.508 -15.463  1.00  0.00           C  
ATOM    683  O   GLU A 147     -12.387  11.697 -16.251  1.00  0.00           O  
ATOM    684  CB  GLU A 147      -9.922   9.904 -16.683  1.00  0.00           C  
ATOM    685  CG  GLU A 147      -8.573   9.694 -17.385  1.00  0.00           C  
ATOM    686  CD  GLU A 147      -8.576   8.385 -18.198  1.00  0.00           C  
ATOM    687  OE1 GLU A 147      -8.308   7.302 -17.621  1.00  0.00           O  
ATOM    688  OE2 GLU A 147      -8.843   8.427 -19.425  1.00  0.00           O  
ATOM    689  H   GLU A 147      -8.981  10.631 -14.242  1.00  0.00           H  
ATOM    690  HA  GLU A 147      -9.852  12.037 -16.751  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -10.075   9.112 -15.949  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -10.711   9.831 -17.432  1.00  0.00           H  
ATOM    693  HG2 GLU A 147      -8.382  10.542 -18.048  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -7.773   9.665 -16.642  1.00  0.00           H  
ATOM    695  N   LYS A 148     -11.632  11.494 -14.133  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -12.921  11.549 -13.425  1.00  0.00           C  
ATOM    697  C   LYS A 148     -12.854  12.431 -12.164  1.00  0.00           C  
ATOM    698  O   LYS A 148     -13.210  11.972 -11.076  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -13.378  10.120 -13.074  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -13.576   9.199 -14.285  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -13.976   7.790 -13.828  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -12.892   7.054 -13.017  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -11.586   6.972 -13.726  1.00  0.00           N  
ATOM    704  H   LYS A 148     -10.796  11.381 -13.568  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -13.672  11.996 -14.078  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -12.646   9.682 -12.398  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -14.332  10.179 -12.548  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -14.371   9.605 -14.912  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -12.667   9.135 -14.879  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -14.871   7.888 -13.208  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -14.232   7.197 -14.705  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -12.755   7.572 -12.064  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -13.256   6.048 -12.794  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -11.161   7.893 -13.830  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -10.911   6.451 -13.177  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -11.670   6.535 -14.633  1.00  0.00           H  
ATOM    717  N   PRO A 149     -12.465  13.714 -12.261  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -12.406  14.606 -11.102  1.00  0.00           C  
ATOM    719  C   PRO A 149     -13.783  14.931 -10.485  1.00  0.00           C  
ATOM    720  O   PRO A 149     -13.842  15.524  -9.407  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -11.634  15.839 -11.578  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -11.962  15.893 -13.070  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -12.038  14.421 -13.462  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -11.824  14.113 -10.327  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -11.934  16.748 -11.056  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -10.565  15.663 -11.443  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -12.936  16.361 -13.220  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -11.188  16.410 -13.636  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -12.742  14.282 -14.283  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -11.044  14.077 -13.752  1.00  0.00           H  
ATOM    731  N   GLN A 150     -14.891  14.517 -11.121  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -16.249  14.643 -10.572  1.00  0.00           C  
ATOM    733  C   GLN A 150     -16.520  13.591  -9.481  1.00  0.00           C  
ATOM    734  O   GLN A 150     -17.340  13.813  -8.587  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -17.277  14.511 -11.711  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -17.141  15.577 -12.813  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -17.296  17.005 -12.289  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -16.336  17.744 -12.117  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -18.503  17.450 -12.001  1.00  0.00           N  
ATOM    740  H   GLN A 150     -14.779  13.925 -11.932  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -16.360  15.627 -10.111  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -17.176  13.523 -12.165  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.280  14.577 -11.285  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -16.172  15.480 -13.305  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -17.910  15.397 -13.566  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -19.312  16.862 -12.137  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -18.597  18.393 -11.655  1.00  0.00           H  
ATOM    748  N   LEU A 151     -15.803  12.461  -9.529  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -15.824  11.392  -8.529  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.124  11.794  -7.213  1.00  0.00           C  
ATOM    751  O   LEU A 151     -15.433  11.249  -6.152  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.143  10.184  -9.200  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -15.895   8.857  -9.047  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -15.409   7.932 -10.159  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -15.651   8.210  -7.687  1.00  0.00           C  
ATOM    756  H   LEU A 151     -15.181  12.306 -10.317  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -16.864  11.149  -8.299  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -15.073  10.377 -10.270  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -14.118  10.078  -8.838  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -16.964   9.018  -9.183  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -14.330   7.794 -10.083  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -15.916   6.969 -10.093  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -15.645   8.398 -11.118  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -14.582   8.091  -7.521  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -16.069   8.840  -6.905  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -16.138   7.235  -7.651  1.00  0.00           H  
ATOM    767  N   GLY A 152     -14.197  12.758  -7.271  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.357  13.169  -6.149  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.204  12.194  -5.907  1.00  0.00           C  
ATOM    770  O   GLY A 152     -11.836  11.400  -6.776  1.00  0.00           O  
ATOM    771  H   GLY A 152     -13.954  13.131  -8.174  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -12.939  14.157  -6.348  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -13.962  13.234  -5.244  1.00  0.00           H  
ATOM    774  N   MET A 153     -11.604  12.281  -4.721  1.00  0.00           N  
ATOM    775  CA  MET A 153     -10.468  11.470  -4.299  1.00  0.00           C  
ATOM    776  C   MET A 153     -10.859   9.987  -4.209  1.00  0.00           C  
ATOM    777  O   MET A 153     -11.740   9.616  -3.430  1.00  0.00           O  
ATOM    778  CB  MET A 153      -9.882  12.024  -2.986  1.00  0.00           C  
ATOM    779  CG  MET A 153      -9.836  13.566  -2.971  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.638  14.327  -1.850  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.203  14.247  -2.948  1.00  0.00           C  
ATOM    782  H   MET A 153     -11.895  13.000  -4.089  1.00  0.00           H  
ATOM    783  HA  MET A 153      -9.697  11.575  -5.047  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -10.479  11.688  -2.135  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -8.874  11.626  -2.873  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.619  13.927  -3.977  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -10.827  13.932  -2.696  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.083  13.220  -3.281  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.370  14.884  -3.819  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.308  14.577  -2.418  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.191   9.144  -5.003  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.398   7.694  -5.047  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.446   6.947  -4.121  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.394   7.461  -3.755  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -10.324   7.119  -6.482  1.00  0.00           C  
ATOM    796  CG1 ILE A 154      -9.026   7.483  -7.231  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -11.564   7.541  -7.275  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -8.734   6.534  -8.397  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.468   9.520  -5.604  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.392   7.504  -4.662  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -10.364   6.031  -6.399  1.00  0.00           H  
ATOM    802 HG12 ILE A 154      -9.104   8.498  -7.619  1.00  0.00           H  
ATOM    803 HG13 ILE A 154      -8.178   7.437  -6.547  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -11.580   8.623  -7.407  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -11.558   7.060  -8.252  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -12.453   7.221  -6.732  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -7.838   6.873  -8.914  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -8.578   5.525  -8.014  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -9.559   6.527  -9.106  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.816   5.712  -3.792  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -9.006   4.751  -3.040  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.457   3.705  -4.023  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.128   2.727  -4.370  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -9.844   4.115  -1.920  1.00  0.00           C  
ATOM    815  CG  ASP A 155     -10.213   5.128  -0.823  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -9.327   5.492  -0.014  1.00  0.00           O  
ATOM    817  OD2 ASP A 155     -11.397   5.540  -0.747  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.663   5.371  -4.222  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -8.161   5.262  -2.573  1.00  0.00           H  
ATOM    820  HB2 ASP A 155     -10.752   3.679  -2.345  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -9.271   3.303  -1.469  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.255   3.964  -4.542  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -6.602   3.172  -5.597  1.00  0.00           C  
ATOM    824  C   ARG A 156      -5.751   2.079  -4.946  1.00  0.00           C  
ATOM    825  O   ARG A 156      -4.715   2.403  -4.380  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -5.806   4.130  -6.516  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -5.910   3.757  -7.998  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -5.352   4.846  -8.919  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -5.427   4.453 -10.342  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -4.615   3.642 -11.002  1.00  0.00           C  
ATOM    831  NH1 ARG A 156      -3.553   3.108 -10.471  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -4.874   3.320 -12.235  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.755   4.763  -4.160  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.360   2.677  -6.196  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.185   5.145  -6.398  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -4.753   4.115  -6.237  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.340   2.851  -8.152  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -6.954   3.591  -8.262  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -5.944   5.753  -8.766  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -4.320   5.061  -8.648  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -6.207   4.820 -10.867  1.00  0.00           H  
ATOM    842 HH11 ARG A 156      -3.283   3.342  -9.525  1.00  0.00           H  
ATOM    843 HH12 ARG A 156      -3.050   2.390 -10.972  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -5.680   3.700 -12.705  1.00  0.00           H  
ATOM    845 HH22 ARG A 156      -4.258   2.700 -12.732  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.195   0.820  -4.977  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.528  -0.298  -4.283  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.388  -0.940  -5.094  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.360  -0.844  -6.316  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.553  -1.347  -3.827  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.488  -0.891  -2.745  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.722  -0.375  -2.944  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.275  -0.866  -1.294  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.286  -0.032  -1.731  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.433  -0.294  -0.682  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -6.218  -1.239  -0.429  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.535  -0.097   0.704  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -6.300  -1.019   0.960  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.457  -0.459   1.529  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.075   0.637  -5.431  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.078   0.105  -3.379  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.133  -1.679  -4.690  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.017  -2.215  -3.443  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.189  -0.232  -3.913  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.205   0.388  -1.645  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.322  -1.678  -0.843  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.430   0.336   1.128  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.467  -1.280   1.601  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.518  -0.307   2.599  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.463  -1.617  -4.409  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.231  -2.228  -4.919  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.808  -3.475  -4.111  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.060  -3.574  -2.904  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.093  -1.197  -4.835  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.338   0.087  -5.603  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.226   0.081  -7.002  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -1.751   1.256  -4.936  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.572   1.226  -7.747  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.094   2.402  -5.678  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.030   2.381  -7.085  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.421   3.468  -7.806  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.534  -1.563  -3.408  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.376  -2.519  -5.960  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.925  -0.951  -3.786  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.180  -1.653  -5.220  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -0.915  -0.826  -7.494  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -1.859   1.258  -3.860  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.508   1.230  -8.824  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -2.475   3.275  -5.176  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.608   4.224  -7.231  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.073  -4.383  -4.765  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.266  -5.443  -4.114  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.965  -4.834  -3.388  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.419  -3.750  -3.773  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.273  -6.456  -5.143  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.746  -7.337  -5.818  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.087  -7.321  -7.171  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.464  -8.320  -5.199  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.055  -8.236  -7.319  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.274  -8.880  -6.163  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.916  -4.187  -5.741  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -0.907  -5.998  -3.419  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.846  -5.915  -5.886  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.971  -7.128  -4.643  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.404  -8.596  -4.153  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.615  -8.410  -8.226  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.924  -9.649  -6.041  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.607  -5.555  -2.444  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.871  -5.155  -1.803  1.00  0.00           C  
ATOM    910  C   PRO A 160       4.071  -4.990  -2.747  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.979  -4.219  -2.447  1.00  0.00           O  
ATOM    912  CB  PRO A 160       3.148  -6.208  -0.725  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.757  -6.746  -0.408  1.00  0.00           C  
ATOM    914  CD  PRO A 160       1.096  -6.746  -1.782  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.719  -4.196  -1.320  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.764  -7.014  -1.129  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.620  -5.769   0.155  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.791  -7.744   0.029  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.237  -6.046   0.247  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.396  -7.637  -2.336  1.00  0.00           H  
ATOM    921  HD3 PRO A 160       0.014  -6.720  -1.672  1.00  0.00           H  
ATOM    922  N   GLY A 161       4.091  -5.695  -3.881  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.096  -5.491  -4.931  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.786  -4.269  -5.803  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.657  -3.433  -6.057  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.318  -6.314  -4.065  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.085  -5.368  -4.486  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.119  -6.370  -5.576  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.527  -4.133  -6.227  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.119  -3.156  -7.228  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.113  -1.717  -6.717  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.514  -0.813  -7.445  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.736  -3.537  -7.750  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.734  -5.265  -8.334  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.865  -4.867  -6.030  1.00  0.00           H  
ATOM    936  HA  CYS A 162       3.827  -3.212  -8.049  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.004  -3.409  -6.949  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.466  -2.868  -8.571  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.710  -1.480  -5.468  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.741  -0.126  -4.911  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.177   0.441  -4.912  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.370   1.618  -5.209  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.057  -0.097  -3.542  1.00  0.00           C  
ATOM    944  CG  PHE A 163       2.998  -0.131  -2.366  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.501  -1.363  -1.928  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.393   1.062  -1.740  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.349  -1.415  -0.806  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.241   1.012  -0.619  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.712  -0.227  -0.146  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.369  -2.250  -4.903  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.151   0.510  -5.573  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.453   0.808  -3.478  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.381  -0.949  -3.456  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.231  -2.259  -2.472  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.056   2.010  -2.143  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.734  -2.365  -0.462  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.544   1.925  -0.126  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.372  -0.265   0.710  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.186  -0.414  -4.678  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.609  -0.075  -4.864  1.00  0.00           C  
ATOM    961  C   VAL A 164       6.961   0.139  -6.338  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.626   1.122  -6.662  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.549  -1.114  -4.218  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.010  -0.650  -4.269  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.172  -1.353  -2.753  1.00  0.00           C  
ATOM    966  H   VAL A 164       4.947  -1.355  -4.391  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.791   0.869  -4.362  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.475  -2.061  -4.751  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.117   0.324  -3.792  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.647  -1.372  -3.758  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.350  -0.579  -5.303  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.039  -0.404  -2.236  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       6.244  -1.915  -2.707  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       7.941  -1.933  -2.250  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.466  -0.697  -7.260  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.693  -0.542  -8.711  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.259   0.836  -9.238  1.00  0.00           C  
ATOM    978  O   LYS A 165       6.959   1.419 -10.066  1.00  0.00           O  
ATOM    979  CB  LYS A 165       5.979  -1.689  -9.454  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.156  -1.656 -10.981  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.440  -2.824 -11.682  1.00  0.00           C  
ATOM    982  CE  LYS A 165       3.918  -2.906 -11.460  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.192  -1.705 -11.953  1.00  0.00           N  
ATOM    984  H   LYS A 165       5.912  -1.484  -6.938  1.00  0.00           H  
ATOM    985  HA  LYS A 165       7.766  -0.619  -8.888  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.354  -2.642  -9.076  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       4.916  -1.633  -9.246  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       5.765  -0.721 -11.380  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.220  -1.709 -11.214  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       5.635  -2.755 -12.754  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       5.883  -3.759 -11.332  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.552  -3.789 -11.992  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       3.709  -3.062 -10.397  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       2.194  -1.889 -12.021  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.283  -0.913 -11.320  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       3.505  -1.429 -12.872  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.157   1.387  -8.721  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.630   2.709  -9.062  1.00  0.00           C  
ATOM    999  C   ASN A 166       4.918   3.779  -7.998  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.352   4.855  -8.108  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.162   2.655  -9.568  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.416   1.349  -9.383  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.500   0.439 -10.199  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.656   1.214  -8.324  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.637   0.851  -8.037  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.184   3.100  -9.917  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.571   3.452  -9.117  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.173   2.853 -10.638  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.641   1.913  -7.599  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.188   0.331  -8.216  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.786   3.570  -6.993  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.024   4.556  -5.911  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.364   5.962  -6.418  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.956   6.944  -5.806  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.022   4.030  -4.852  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.500   4.432  -5.011  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.167   3.638  -6.133  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.360   4.317  -6.670  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      10.679   4.415  -7.950  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.034   3.771  -8.878  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      11.643   5.192  -8.344  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.209   2.657  -6.897  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.067   4.658  -5.400  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       6.701   4.406  -3.887  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.945   2.948  -4.783  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.573   5.504  -5.205  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       9.028   4.228  -4.079  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.438   2.655  -5.748  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       8.430   3.512  -6.921  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      10.949   4.811  -6.017  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.353   3.076  -8.630  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.166   4.051  -9.851  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      12.182   5.722  -7.679  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      11.838   5.266  -9.329  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.075   6.063  -7.543  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.366   7.340  -8.213  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.116   8.033  -8.789  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.051   9.261  -8.852  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.424   7.135  -9.312  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       7.984   6.204 -10.458  1.00  0.00           C  
ATOM   1041  CD  GLU A 168       9.122   6.021 -11.481  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      10.016   5.169 -11.246  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168       9.135   6.727 -12.518  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.376   5.210  -7.987  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.790   8.005  -7.463  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       8.680   8.108  -9.733  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.323   6.731  -8.850  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       7.693   5.233 -10.048  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.101   6.622 -10.950  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.105   7.250  -9.170  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       3.781   7.710  -9.595  1.00  0.00           C  
ATOM   1052  C   GLU A 169       2.889   8.030  -8.384  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.158   9.023  -8.387  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.081   6.675 -10.494  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       3.988   6.069 -11.569  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       3.178   5.539 -12.769  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       2.797   6.348 -13.650  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.930   4.313 -12.854  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.212   6.251  -9.043  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       3.910   8.608 -10.189  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       2.693   5.860  -9.884  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       2.238   7.170 -10.974  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       4.691   6.828 -11.916  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       4.554   5.259 -11.099  1.00  0.00           H  
ATOM   1065  N   LEU A 170       2.980   7.207  -7.327  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.243   7.384  -6.069  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.828   8.495  -5.167  1.00  0.00           C  
ATOM   1068  O   LEU A 170       2.178   8.904  -4.205  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.117   6.033  -5.333  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.591   4.844  -6.166  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.316   3.648  -5.255  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.339   5.157  -6.980  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.542   6.362  -7.438  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.233   7.712  -6.320  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.095   5.759  -4.946  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.456   6.177  -4.479  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.352   4.538  -6.871  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       0.567   3.907  -4.508  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       0.951   2.806  -5.842  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       2.242   3.354  -4.758  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170       0.550   5.945  -7.703  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.057   4.271  -7.546  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.476   5.459  -6.325  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.012   9.029  -5.489  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.579  10.250  -4.896  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.518  10.028  -3.703  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.747  10.952  -2.919  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.553   8.552  -6.201  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.147  10.768  -5.668  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.772  10.910  -4.577  1.00  0.00           H  
ATOM   1091  N   PHE A 172       6.059   8.819  -3.544  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.971   8.462  -2.454  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.339   9.156  -2.552  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.956   9.209  -3.620  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.184   6.945  -2.438  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.068   6.160  -1.784  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.930   5.769  -2.512  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.194   5.792  -0.436  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.926   5.005  -1.890  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.193   5.036   0.194  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.059   4.643  -0.537  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.870   8.119  -4.253  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.513   8.750  -1.506  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.334   6.597  -3.458  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.105   6.725  -1.896  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.845   6.035  -3.553  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       7.072   6.085   0.110  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.050   4.703  -2.447  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.295   4.782   1.240  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.282   4.067  -0.059  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.850   9.590  -1.394  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.254   9.949  -1.133  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.710   9.312   0.195  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.856   9.068   1.052  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.411  11.479  -1.082  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.044  12.169  -2.404  1.00  0.00           C  
ATOM   1117  CD  ARG A 173      10.097  13.687  -2.232  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.844  14.380  -3.511  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       8.675  14.722  -4.027  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       7.548  14.554  -3.395  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.617  15.252  -5.215  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.248   9.571  -0.583  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.873   9.555  -1.939  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.782  11.873  -0.284  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.446  11.726  -0.843  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      10.746  11.861  -3.180  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173       9.034  11.897  -2.708  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       9.365  13.973  -1.477  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173      11.085  13.964  -1.863  1.00  0.00           H  
ATOM   1130  HE  ARG A 173      10.652  14.584  -4.077  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       7.555  14.236  -2.435  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       6.678  14.829  -3.818  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       9.459  15.401  -5.745  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       7.731  15.515  -5.611  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.020   9.088   0.423  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.526   8.458   1.651  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.149   9.193   2.947  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.007   8.568   3.995  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.050   8.398   1.482  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.234   8.362  -0.033  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.110   9.270  -0.527  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.138   7.440   1.700  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.511   9.305   1.877  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.474   7.515   1.961  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.215   8.732  -0.332  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.075   7.346  -0.400  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.434  10.312  -0.509  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.827   8.981  -1.539  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.934  10.509   2.888  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.495  11.320   4.035  1.00  0.00           C  
ATOM   1151  C   GLU A 175      10.067  10.999   4.531  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.709  11.401   5.639  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.662  12.813   3.701  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      10.730  13.312   2.587  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      11.032  14.781   2.233  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      10.589  15.695   2.971  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      11.724  15.031   1.216  1.00  0.00           O  
ATOM   1158  H   GLU A 175      12.095  10.981   2.009  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      12.162  11.102   4.870  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      11.476  13.397   4.604  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      12.696  12.987   3.400  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      10.859  12.686   1.702  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175       9.693  13.216   2.913  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.265  10.268   3.742  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.927   9.780   4.104  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.558   8.464   3.383  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.594   8.385   2.620  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.876  10.902   3.960  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.954  11.833   2.753  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       7.149  11.341   1.445  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.783  13.219   2.951  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       7.169  12.223   0.347  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.812  14.106   1.858  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       7.004  13.609   0.551  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       7.032  14.459  -0.512  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.626   9.985   2.839  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.955   9.512   5.158  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.883  10.460   4.000  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.961  11.519   4.856  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       7.275  10.285   1.274  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.626  13.608   3.948  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.310  11.849  -0.656  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.686  15.167   2.018  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.884  15.380  -0.239  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.360   7.418   3.610  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.249   6.122   2.932  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.136   5.217   3.505  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.240   5.696   4.205  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.624   5.465   2.933  1.00  0.00           C  
ATOM   1190  OG  SER A 177       9.724   4.580   1.842  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.121   7.523   4.263  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.003   6.319   1.896  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      10.389   6.234   2.818  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.778   4.934   3.873  1.00  0.00           H  
ATOM   1195  HG  SER A 177      10.669   4.414   1.675  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.154   3.910   3.207  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.112   2.940   3.593  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.734   2.945   5.092  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.604   2.620   5.452  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.572   1.534   3.177  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.920   3.577   2.630  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.205   3.178   3.038  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       6.828   1.518   2.118  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       7.438   1.226   3.766  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       5.766   0.822   3.355  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.636   3.379   5.975  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.388   3.517   7.414  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.394   4.635   7.775  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.990   4.744   8.935  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.725   3.713   8.133  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.363   4.887   7.655  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.506   3.749   5.627  1.00  0.00           H  
ATOM   1213  HA  SER A 179       5.949   2.587   7.766  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.559   3.785   9.208  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.364   2.850   7.938  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.216   4.990   8.120  1.00  0.00           H  
ATOM   1217  N   GLN A 180       4.977   5.456   6.804  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       3.978   6.511   6.934  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.750   6.271   6.033  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.134   7.220   5.554  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.632   7.892   6.756  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.701   8.140   7.837  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.226   9.572   7.853  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.348   9.854   7.465  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       5.460  10.532   8.325  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.399   5.376   5.887  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.596   6.467   7.951  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       5.070   7.959   5.759  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.857   8.651   6.843  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.274   7.921   8.815  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.543   7.466   7.677  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       4.563  10.299   8.743  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       5.823  11.471   8.339  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.402   5.000   5.794  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.081   4.564   5.322  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.082   4.459   6.496  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.442   3.962   7.566  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.213   3.184   4.632  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       1.966   3.132   3.284  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.581   1.763   2.979  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.009   3.421   2.137  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.015   4.279   6.153  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.687   5.318   4.637  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.720   2.520   5.328  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.210   2.790   4.485  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.762   3.870   3.276  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.807   1.019   2.830  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.182   1.830   2.073  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.214   1.439   3.799  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.416   4.287   2.386  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       1.566   3.619   1.227  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.343   2.579   1.969  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.180   4.879   6.300  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.253   4.740   7.307  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.385   3.282   7.730  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.428   2.407   6.870  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.633   5.207   6.801  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.669   6.657   6.318  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.091   7.219   6.146  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -5.927   6.470   5.100  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -7.318   6.997   5.035  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.396   5.328   5.417  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -1.983   5.332   8.185  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.963   4.554   5.995  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.343   5.100   7.624  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.176   7.270   7.066  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -3.113   6.730   5.381  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.598   7.176   7.112  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.011   8.267   5.853  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -5.442   6.575   4.125  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -5.951   5.407   5.358  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -7.796   6.885   5.919  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -7.332   7.980   4.800  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -7.861   6.508   4.335  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.468   3.015   9.026  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.632   1.667   9.567  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.400   0.759   9.451  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.492  -0.403   9.842  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.405   3.795   9.678  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.890   1.748  10.623  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.459   1.176   9.053  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.240   1.251   8.986  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       1.003   0.473   8.917  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.367  -0.094  10.299  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.557  -1.298  10.457  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.112   1.382   8.359  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.538   0.890   8.516  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.239   1.185   9.699  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.187   0.200   7.475  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.577   0.785   9.853  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.531  -0.186   7.620  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.223   0.103   8.808  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.190   2.219   8.694  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.853  -0.359   8.227  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       1.915   1.549   7.303  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.053   2.351   8.858  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.741   1.727  10.491  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.669  -0.010   6.551  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       6.111   1.008  10.768  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.037  -0.700   6.816  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.250  -0.211   8.919  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.348   0.753  11.333  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.627   0.374  12.726  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.628  -0.652  13.298  1.00  0.00           C  
ATOM   1305  O   SER A 185       0.953  -1.341  14.265  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.624   1.628  13.610  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.574   2.587  13.157  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.192   1.734  11.144  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.623  -0.071  12.766  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.628   2.074  13.591  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.862   1.346  14.637  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.434   3.393  13.693  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.571  -0.765  12.711  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.647  -1.684  13.115  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.588  -3.052  12.392  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -2.339  -3.964  12.754  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -3.018  -0.994  12.921  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.426   0.015  14.014  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -2.507   1.233  14.129  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -4.836   0.531  13.716  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.743  -0.202  11.890  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.538  -1.906  14.178  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -3.047  -0.506  11.946  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.784  -1.770  12.910  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -3.446  -0.497  14.977  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -1.537   0.930  14.520  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -2.384   1.707  13.155  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -2.933   1.955  14.827  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -4.848   1.067  12.766  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -5.532  -0.307  13.664  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -5.162   1.200  14.512  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.692  -3.229  11.410  1.00  0.00           N  
ATOM   1333  CA  LEU A 187      -0.334  -4.540  10.844  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.474  -5.383  11.861  1.00  0.00           C  
ATOM   1335  O   LEU A 187       0.705  -4.979  13.004  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.443  -4.334   9.521  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.330  -3.636   8.383  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187       0.643  -3.269   7.261  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187      -1.423  -4.509   7.775  1.00  0.00           C  
ATOM   1340  H   LEU A 187      -0.132  -2.432  11.134  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -1.243  -5.100  10.624  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.341  -3.759   9.744  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       0.776  -5.300   9.140  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.811  -2.734   8.749  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187       1.105  -4.170   6.855  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187       0.110  -2.751   6.467  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187       1.423  -2.614   7.648  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187      -1.000  -5.442   7.407  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187      -2.184  -4.716   8.524  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187      -1.889  -3.980   6.946  1.00  0.00           H  
ATOM   1351  N   ALA A 188       0.953  -6.551  11.436  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       1.949  -7.345  12.146  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.354  -6.816  11.831  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.634  -6.379  10.713  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.798  -8.818  11.752  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.788  -6.800  10.472  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.775  -7.262  13.221  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.081  -8.951  10.706  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       2.443  -9.437  12.375  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       0.761  -9.130  11.884  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.261  -6.848  12.802  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.598  -6.239  12.669  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.461  -6.914  11.604  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.207  -6.239  10.898  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.281  -6.192  14.033  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.419  -5.486  14.910  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.618  -5.451  14.032  1.00  0.00           C  
ATOM   1368  H   THR A 189       3.990  -7.193  13.714  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.467  -5.217  12.339  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.419  -7.220  14.368  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       5.769  -5.600  15.813  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.343  -5.988  13.421  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       7.487  -4.445  13.635  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.003  -5.392  15.050  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.309  -8.224  11.405  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       6.929  -8.937  10.279  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.501  -8.384   8.901  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.302  -8.383   7.967  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.662 -10.445  10.414  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.188 -10.853  10.258  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.008 -12.358  10.534  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.210 -13.182   9.609  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.665 -12.732  11.683  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.684  -8.734  12.013  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       8.009  -8.795  10.347  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.253 -10.972   9.664  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.010 -10.761  11.400  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.575 -10.274  10.952  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.855 -10.622   9.244  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.278  -7.852   8.775  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.797  -7.200   7.546  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.210  -5.721   7.457  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.541  -5.245   6.370  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.278  -7.354   7.411  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.875  -8.790   7.045  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.284  -9.282   5.966  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.119  -9.416   7.823  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.687  -7.808   9.600  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.247  -7.698   6.688  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.789  -7.042   8.335  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       2.934  -6.686   6.622  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.279  -5.004   8.587  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.851  -3.642   8.665  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.299  -3.629   8.173  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.681  -2.796   7.350  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.788  -3.123  10.113  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.353  -2.956  10.623  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       4.336  -2.687  12.135  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       3.078  -3.285  12.762  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       3.197  -3.448  14.235  1.00  0.00           N  
ATOM   1411  H   LYS A 192       4.950  -5.447   9.438  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.282  -2.971   8.020  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       6.327  -3.814  10.756  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.286  -2.158  10.186  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       3.889  -2.129  10.091  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.787  -3.859  10.410  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       5.199  -3.155  12.602  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       4.375  -1.615  12.319  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       2.220  -2.659  12.508  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       2.908  -4.265  12.312  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.964  -4.068  14.489  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       3.333  -2.558  14.695  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       2.343  -3.845  14.605  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.088  -4.606   8.618  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.460  -4.818   8.152  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.494  -5.208   6.672  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.315  -4.678   5.936  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.151  -5.894   9.004  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.447  -5.428  10.435  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.548  -4.354  10.477  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.751  -4.710  10.468  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.218  -3.144  10.515  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.706  -5.248   9.304  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.017  -3.886   8.243  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.516  -6.780   9.044  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.091  -6.178   8.530  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.532  -5.041  10.886  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.758  -6.297  11.019  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.586  -6.064   6.197  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.533  -6.457   4.784  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.173  -5.305   3.821  1.00  0.00           C  
ATOM   1442  O   ALA A 194       8.679  -5.267   2.697  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       7.557  -7.621   4.634  1.00  0.00           C  
ATOM   1444  H   ALA A 194       7.951  -6.506   6.851  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.520  -6.819   4.496  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       6.549  -7.290   4.878  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       7.580  -7.973   3.603  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       7.851  -8.434   5.297  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.345  -4.341   4.242  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.059  -3.128   3.471  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.296  -2.218   3.416  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.686  -1.785   2.331  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.847  -2.406   4.087  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.492  -3.117   3.900  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.428  -2.390   4.724  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.040  -3.133   2.439  1.00  0.00           C  
ATOM   1457  H   LEU A 195       6.901  -4.438   5.150  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       6.826  -3.403   2.442  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.032  -2.276   5.152  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.771  -1.416   3.638  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.559  -4.144   4.250  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.706  -2.416   5.778  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       3.341  -1.354   4.395  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       2.466  -2.885   4.611  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       3.958  -2.113   2.064  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       4.750  -3.690   1.831  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.070  -3.623   2.364  1.00  0.00           H  
ATOM   1468  N   LYS A 196       8.981  -2.015   4.551  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.251  -1.272   4.624  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.353  -1.950   3.806  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.093  -1.279   3.100  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.694  -1.136   6.089  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.841  -0.138   6.891  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.071  -0.276   8.404  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      11.540  -0.091   8.813  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      11.748  -0.444  10.240  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.628  -2.437   5.401  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.112  -0.276   4.203  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.654  -2.116   6.567  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.730  -0.793   6.106  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196      10.085   0.878   6.574  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.784  -0.312   6.691  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196       9.466   0.471   8.921  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.734  -1.267   8.715  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196      12.165  -0.736   8.192  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      11.831   0.948   8.626  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      11.171   0.112  10.855  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      11.517  -1.429  10.397  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      12.714  -0.323  10.512  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.440  -3.279   3.825  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.470  -4.050   3.100  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.409  -3.866   1.578  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.426  -4.015   0.901  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.405  -5.535   3.496  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.120  -5.794   4.833  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      12.835  -7.211   5.353  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      13.489  -7.480   6.716  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.972  -7.574   6.631  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.811  -3.766   4.454  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.432  -3.650   3.411  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.363  -5.850   3.551  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      12.898  -6.138   2.732  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.192  -5.664   4.684  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.792  -5.069   5.579  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      11.757  -7.329   5.469  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.181  -7.949   4.625  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      13.201  -6.684   7.409  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.089  -8.420   7.108  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      15.374  -7.781   7.536  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      15.258  -8.310   5.999  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      15.382  -6.708   6.309  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.229  -3.537   1.049  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      10.991  -3.243  -0.368  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.020  -1.728  -0.652  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.511  -1.312  -1.703  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.652  -3.872  -0.785  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.667  -5.408  -0.706  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.269  -5.995  -0.885  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       7.866  -6.409  -1.964  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.484  -6.057   0.169  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.461  -3.411   1.690  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.777  -3.700  -0.973  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       8.859  -3.480  -0.145  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.437  -3.591  -1.816  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.327  -5.803  -1.479  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198      10.049  -5.734   0.262  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       7.835  -5.741   1.069  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       6.561  -6.441   0.060  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.535  -0.906   0.288  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.469   0.556   0.199  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.697   1.209   1.588  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.732   1.468   2.312  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.114   0.903  -0.446  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.811   2.398  -0.645  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199       9.959   3.166  -1.302  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.582   2.531  -1.539  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.105  -1.325   1.104  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.254   0.907  -0.471  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.096   0.424  -1.423  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.312   0.467   0.151  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.576   2.849   0.315  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.238   2.693  -2.243  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.651   4.196  -1.484  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.820   3.187  -0.635  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.781   2.110  -2.522  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.747   2.003  -1.082  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.315   3.580  -1.641  1.00  0.00           H  
ATOM   1548  N   PRO A 200      11.961   1.461   1.990  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.310   2.014   3.300  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.442   3.546   3.268  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.688   4.139   2.213  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.632   1.342   3.687  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.265   0.908   2.361  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.173   1.043   1.298  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.555   1.730   4.036  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.287   2.017   4.238  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.425   0.461   4.300  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.106   1.555   2.110  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.590  -0.132   2.424  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.458   1.798   0.563  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.035   0.080   0.805  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.298   4.202   4.426  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.526   5.635   4.608  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.639   5.974   5.601  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.390   5.114   6.069  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.036   3.694   5.254  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      12.777   6.105   3.658  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.605   6.092   4.972  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.719   7.262   5.927  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      14.674   7.851   6.877  1.00  0.00           C  
ATOM   1571  C   VAL A 202      14.327   7.464   8.313  1.00  0.00           C  
ATOM   1572  O   VAL A 202      13.167   7.516   8.729  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      14.744   9.385   6.711  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      15.663  10.047   7.749  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      15.269   9.761   5.319  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.038   7.872   5.495  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      15.660   7.435   6.673  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      13.743   9.802   6.826  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      16.660   9.605   7.706  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      15.738  11.115   7.547  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      15.250   9.925   8.752  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      16.273   9.361   5.176  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      14.614   9.363   4.546  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      15.296  10.846   5.215  1.00  0.00           H  
ATOM   1585  N   LYS A 203      15.366   7.095   9.071  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      15.267   6.590  10.450  1.00  0.00           C  
ATOM   1587  C   LYS A 203      16.331   7.151  11.413  1.00  0.00           C  
ATOM   1588  O   LYS A 203      16.616   6.541  12.446  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      15.274   5.051  10.402  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      14.421   4.496  11.550  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      14.791   3.066  11.976  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      16.255   2.882  12.425  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      16.654   3.822  13.510  1.00  0.00           N  
ATOM   1594  H   LYS A 203      16.266   7.050   8.609  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      14.307   6.918  10.853  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      14.843   4.694   9.464  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      16.303   4.696  10.451  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      14.489   5.154  12.415  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      13.384   4.522  11.215  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      14.133   2.768  12.793  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      14.604   2.393  11.138  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      16.381   1.851  12.767  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      16.910   3.017  11.561  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      16.615   4.790  13.198  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      16.059   3.721  14.320  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      17.604   3.644  13.806  1.00  0.00           H  
ATOM   1607  N   SER A 204      16.928   8.296  11.079  1.00  0.00           N  
ATOM   1608  CA  SER A 204      18.060   8.890  11.815  1.00  0.00           C  
ATOM   1609  C   SER A 204      17.704   9.373  13.231  1.00  0.00           C  
ATOM   1610  O   SER A 204      18.576   9.430  14.098  1.00  0.00           O  
ATOM   1611  CB  SER A 204      18.636  10.064  11.013  1.00  0.00           C  
ATOM   1612  OG  SER A 204      18.950   9.654   9.688  1.00  0.00           O  
ATOM   1613  H   SER A 204      16.676   8.723  10.202  1.00  0.00           H  
ATOM   1614  HA  SER A 204      18.844   8.137  11.914  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      17.903  10.872  10.977  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      19.538  10.429  11.506  1.00  0.00           H  
ATOM   1617  HG  SER A 204      19.369  10.407   9.226  1.00  0.00           H  
ATOM   1618  N   GLU A 205      16.431   9.698  13.485  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      15.950  10.164  14.797  1.00  0.00           C  
ATOM   1620  C   GLU A 205      15.656   9.006  15.766  1.00  0.00           C  
ATOM   1621  O   GLU A 205      16.031   9.066  16.938  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      14.692  11.034  14.613  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      14.904  12.288  13.749  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      15.961  13.242  14.341  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      15.668  13.926  15.352  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      17.089  13.322  13.797  1.00  0.00           O  
ATOM   1627  H   GLU A 205      15.774   9.664  12.719  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      16.722  10.775  15.268  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      13.912  10.426  14.150  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      14.333  11.342  15.595  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      15.187  11.988  12.737  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      13.949  12.813  13.668  1.00  0.00           H  
ATOM   1633  N   GLY A 206      14.996   7.944  15.286  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      14.706   6.720  16.052  1.00  0.00           C  
ATOM   1635  C   GLY A 206      13.641   6.836  17.159  1.00  0.00           C  
ATOM   1636  O   GLY A 206      13.372   5.847  17.843  1.00  0.00           O  
ATOM   1637  H   GLY A 206      14.748   7.952  14.307  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      14.377   5.949  15.357  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      15.631   6.382  16.519  1.00  0.00           H  
ATOM   1640  N   LYS A 207      13.007   8.005  17.344  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      12.111   8.311  18.481  1.00  0.00           C  
ATOM   1642  C   LYS A 207      10.633   7.948  18.273  1.00  0.00           C  
ATOM   1643  O   LYS A 207       9.794   8.314  19.096  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      12.312   9.776  18.934  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      13.682  10.077  19.576  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      14.109   9.123  20.707  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      13.005   8.934  21.756  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      13.367   7.912  22.761  1.00  0.00           N  
ATOM   1649  H   LYS A 207      13.232   8.757  16.710  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      12.403   7.663  19.308  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      12.171  10.439  18.079  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      11.547  10.040  19.666  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      14.448  10.057  18.801  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      13.651  11.091  19.976  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      14.371   8.156  20.274  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      15.002   9.524  21.190  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      12.804   9.890  22.248  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      12.088   8.619  21.253  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      14.073   8.265  23.407  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      12.542   7.653  23.296  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      13.723   7.068  22.319  1.00  0.00           H  
ATOM   1662  N   ARG A 208      10.300   7.173  17.230  1.00  0.00           N  
ATOM   1663  CA  ARG A 208       8.925   6.711  16.926  1.00  0.00           C  
ATOM   1664  C   ARG A 208       8.259   5.975  18.104  1.00  0.00           C  
ATOM   1665  O   ARG A 208       7.043   6.063  18.274  1.00  0.00           O  
ATOM   1666  CB  ARG A 208       8.970   5.828  15.661  1.00  0.00           C  
ATOM   1667  CG  ARG A 208       7.576   5.461  15.117  1.00  0.00           C  
ATOM   1668  CD  ARG A 208       7.694   4.575  13.871  1.00  0.00           C  
ATOM   1669  NE  ARG A 208       6.366   4.218  13.323  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208       5.893   4.498  12.121  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208       6.536   5.236  11.264  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208       4.747   4.039  11.719  1.00  0.00           N  
ATOM   1673  H   ARG A 208      11.048   6.905  16.606  1.00  0.00           H  
ATOM   1674  HA  ARG A 208       8.317   7.593  16.715  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208       9.510   6.364  14.879  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208       9.519   4.911  15.884  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208       7.011   4.915  15.872  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208       7.036   6.374  14.860  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208       8.301   5.093  13.127  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208       8.218   3.657  14.143  1.00  0.00           H  
ATOM   1681  HE  ARG A 208       5.773   3.649  13.906  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208       7.432   5.621  11.503  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208       6.129   5.374  10.348  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208       4.170   3.455  12.312  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208       4.461   4.235  10.767  1.00  0.00           H  
ATOM   1686  N   LYS A 209       9.056   5.291  18.938  1.00  0.00           N  
ATOM   1687  CA  LYS A 209       8.616   4.517  20.118  1.00  0.00           C  
ATOM   1688  C   LYS A 209       8.560   5.325  21.435  1.00  0.00           C  
ATOM   1689  O   LYS A 209       8.333   4.752  22.502  1.00  0.00           O  
ATOM   1690  CB  LYS A 209       9.472   3.235  20.212  1.00  0.00           C  
ATOM   1691  CG  LYS A 209       8.733   2.007  20.777  1.00  0.00           C  
ATOM   1692  CD  LYS A 209       7.654   1.448  19.835  1.00  0.00           C  
ATOM   1693  CE  LYS A 209       7.108   0.092  20.313  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209       6.422   0.177  21.629  1.00  0.00           N  
ATOM   1695  H   LYS A 209      10.038   5.271  18.704  1.00  0.00           H  
ATOM   1696  HA  LYS A 209       7.583   4.219  19.935  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209       9.841   2.964  19.220  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      10.344   3.442  20.833  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209       9.473   1.226  20.956  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209       8.271   2.269  21.728  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209       6.829   2.154  19.745  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209       8.090   1.306  18.845  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209       6.407  -0.277  19.558  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209       7.936  -0.622  20.371  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209       5.994  -0.704  21.871  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209       7.080   0.391  22.382  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209       5.702   0.883  21.631  1.00  0.00           H  
ATOM   1708  N   GLY A 210       8.731   6.651  21.381  1.00  0.00           N  
ATOM   1709  CA  GLY A 210       8.488   7.565  22.506  1.00  0.00           C  
ATOM   1710  C   GLY A 210       9.465   7.387  23.674  1.00  0.00           C  
ATOM   1711  O   GLY A 210      10.650   7.704  23.560  1.00  0.00           O  
ATOM   1712  H   GLY A 210       8.950   7.065  20.485  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210       8.568   8.593  22.155  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210       7.471   7.417  22.871  1.00  0.00           H  
ATOM   1715  N   ASP A 211       8.965   6.893  24.809  1.00  0.00           N  
ATOM   1716  CA  ASP A 211       9.764   6.600  26.011  1.00  0.00           C  
ATOM   1717  C   ASP A 211      10.721   5.407  25.835  1.00  0.00           C  
ATOM   1718  O   ASP A 211      11.705   5.285  26.569  1.00  0.00           O  
ATOM   1719  CB  ASP A 211       8.799   6.384  27.187  1.00  0.00           C  
ATOM   1720  CG  ASP A 211       9.527   6.253  28.538  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      10.119   7.255  29.007  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211       9.468   5.162  29.157  1.00  0.00           O  
ATOM   1723  H   ASP A 211       7.983   6.657  24.831  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      10.397   7.457  26.231  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211       8.114   7.232  27.243  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211       8.204   5.489  26.996  1.00  0.00           H  
ATOM   1727  N   GLU A 212      10.478   4.556  24.835  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      11.391   3.483  24.427  1.00  0.00           C  
ATOM   1729  C   GLU A 212      12.316   3.922  23.273  1.00  0.00           C  
ATOM   1730  O   GLU A 212      12.111   4.976  22.660  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      10.596   2.221  24.048  1.00  0.00           C  
ATOM   1732  CG  GLU A 212       9.622   1.741  25.132  1.00  0.00           C  
ATOM   1733  CD  GLU A 212       8.953   0.417  24.716  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212       8.015   0.446  23.881  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212       9.357  -0.660  25.218  1.00  0.00           O  
ATOM   1736  H   GLU A 212       9.675   4.736  24.244  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      12.026   3.242  25.278  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      10.037   2.429  23.142  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      11.300   1.415  23.835  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      10.169   1.609  26.070  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212       8.850   2.498  25.294  1.00  0.00           H  
ATOM   1742  N   VAL A 213      13.331   3.103  22.959  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      14.376   3.379  21.947  1.00  0.00           C  
ATOM   1744  C   VAL A 213      15.055   4.730  22.230  1.00  0.00           C  
ATOM   1745  O   VAL A 213      14.809   5.740  21.565  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      13.843   3.234  20.500  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      14.990   3.271  19.479  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      13.111   1.898  20.291  1.00  0.00           C  
ATOM   1749  H   VAL A 213      13.418   2.245  23.486  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      15.147   2.617  22.068  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      13.145   4.041  20.278  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      15.511   4.227  19.529  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      15.698   2.466  19.676  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      14.590   3.159  18.472  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      12.231   1.841  20.932  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      12.780   1.816  19.256  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      13.776   1.065  20.522  1.00  0.00           H  
ATOM   1758  N   ASP A 214      15.853   4.767  23.302  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      16.422   5.989  23.899  1.00  0.00           C  
ATOM   1760  C   ASP A 214      17.895   5.840  24.335  1.00  0.00           C  
ATOM   1761  O   ASP A 214      18.246   4.813  24.961  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      15.533   6.422  25.082  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      15.739   7.901  25.455  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      15.204   8.762  24.712  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      16.395   8.203  26.483  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      18.699   6.749  24.025  1.00  0.00           O  
ATOM   1767  H   ASP A 214      16.019   3.900  23.794  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      16.396   6.786  23.154  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      14.483   6.280  24.813  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      15.733   5.780  25.942  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.452  -6.040  -8.572  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A 103       8.461  13.367  19.783  1.00  0.00           N  
ATOM      2  CA  GLY A 103       7.645  14.354  19.040  1.00  0.00           C  
ATOM      3  C   GLY A 103       6.199  14.372  19.518  1.00  0.00           C  
ATOM      4  O   GLY A 103       5.726  13.411  20.128  1.00  0.00           O  
ATOM      5  H1  GLY A 103       9.407  13.366  19.436  1.00  0.00           H  
ATOM      6  H2  GLY A 103       8.073  12.442  19.672  1.00  0.00           H  
ATOM      7  H3  GLY A 103       8.476  13.593  20.765  1.00  0.00           H  
ATOM      8  HA2 GLY A 103       8.070  15.348  19.172  1.00  0.00           H  
ATOM      9  HA3 GLY A 103       7.652  14.107  17.978  1.00  0.00           H  
ATOM     10  N   SER A 104       5.484  15.467  19.245  1.00  0.00           N  
ATOM     11  CA  SER A 104       4.063  15.664  19.594  1.00  0.00           C  
ATOM     12  C   SER A 104       3.345  16.576  18.581  1.00  0.00           C  
ATOM     13  O   SER A 104       3.993  17.230  17.757  1.00  0.00           O  
ATOM     14  CB  SER A 104       3.958  16.241  21.013  1.00  0.00           C  
ATOM     15  OG  SER A 104       2.624  16.149  21.489  1.00  0.00           O  
ATOM     16  H   SER A 104       5.925  16.210  18.717  1.00  0.00           H  
ATOM     17  HA  SER A 104       3.556  14.697  19.585  1.00  0.00           H  
ATOM     18  HB2 SER A 104       4.606  15.670  21.681  1.00  0.00           H  
ATOM     19  HB3 SER A 104       4.286  17.283  21.014  1.00  0.00           H  
ATOM     20  HG  SER A 104       2.607  16.456  22.417  1.00  0.00           H  
ATOM     21  N   LYS A 105       2.006  16.619  18.638  1.00  0.00           N  
ATOM     22  CA  LYS A 105       1.108  17.429  17.781  1.00  0.00           C  
ATOM     23  C   LYS A 105       1.329  17.238  16.265  1.00  0.00           C  
ATOM     24  O   LYS A 105       1.187  18.179  15.479  1.00  0.00           O  
ATOM     25  CB  LYS A 105       1.115  18.908  18.231  1.00  0.00           C  
ATOM     26  CG  LYS A 105       0.700  19.093  19.700  1.00  0.00           C  
ATOM     27  CD  LYS A 105       0.628  20.579  20.071  1.00  0.00           C  
ATOM     28  CE  LYS A 105       0.211  20.737  21.538  1.00  0.00           C  
ATOM     29  NZ  LYS A 105       0.125  22.167  21.934  1.00  0.00           N  
ATOM     30  H   LYS A 105       1.584  16.100  19.400  1.00  0.00           H  
ATOM     31  HA  LYS A 105       0.096  17.060  17.949  1.00  0.00           H  
ATOM     32  HB2 LYS A 105       2.112  19.328  18.082  1.00  0.00           H  
ATOM     33  HB3 LYS A 105       0.414  19.468  17.610  1.00  0.00           H  
ATOM     34  HG2 LYS A 105      -0.278  18.636  19.857  1.00  0.00           H  
ATOM     35  HG3 LYS A 105       1.426  18.604  20.352  1.00  0.00           H  
ATOM     36  HD2 LYS A 105       1.607  21.037  19.918  1.00  0.00           H  
ATOM     37  HD3 LYS A 105      -0.103  21.076  19.429  1.00  0.00           H  
ATOM     38  HE2 LYS A 105      -0.759  20.250  21.682  1.00  0.00           H  
ATOM     39  HE3 LYS A 105       0.942  20.219  22.168  1.00  0.00           H  
ATOM     40  HZ1 LYS A 105      -0.151  22.260  22.902  1.00  0.00           H  
ATOM     41  HZ2 LYS A 105       1.014  22.633  21.823  1.00  0.00           H  
ATOM     42  HZ3 LYS A 105      -0.557  22.662  21.374  1.00  0.00           H  
ATOM     43  N   ALA A 106       1.674  16.015  15.854  1.00  0.00           N  
ATOM     44  CA  ALA A 106       1.915  15.615  14.464  1.00  0.00           C  
ATOM     45  C   ALA A 106       1.381  14.196  14.173  1.00  0.00           C  
ATOM     46  O   ALA A 106       1.292  13.354  15.072  1.00  0.00           O  
ATOM     47  CB  ALA A 106       3.419  15.720  14.177  1.00  0.00           C  
ATOM     48  H   ALA A 106       1.748  15.297  16.557  1.00  0.00           H  
ATOM     49  HA  ALA A 106       1.392  16.302  13.796  1.00  0.00           H  
ATOM     50  HB1 ALA A 106       3.761  16.741  14.353  1.00  0.00           H  
ATOM     51  HB2 ALA A 106       3.972  15.040  14.827  1.00  0.00           H  
ATOM     52  HB3 ALA A 106       3.617  15.458  13.136  1.00  0.00           H  
ATOM     53  N   GLU A 107       1.043  13.922  12.911  1.00  0.00           N  
ATOM     54  CA  GLU A 107       0.523  12.623  12.452  1.00  0.00           C  
ATOM     55  C   GLU A 107       1.642  11.653  12.028  1.00  0.00           C  
ATOM     56  O   GLU A 107       2.699  12.073  11.545  1.00  0.00           O  
ATOM     57  CB  GLU A 107      -0.475  12.825  11.296  1.00  0.00           C  
ATOM     58  CG  GLU A 107      -1.690  13.700  11.651  1.00  0.00           C  
ATOM     59  CD  GLU A 107      -2.483  13.166  12.862  1.00  0.00           C  
ATOM     60  OE1 GLU A 107      -2.892  11.979  12.854  1.00  0.00           O  
ATOM     61  OE2 GLU A 107      -2.712  13.935  13.827  1.00  0.00           O  
ATOM     62  H   GLU A 107       1.180  14.642  12.215  1.00  0.00           H  
ATOM     63  HA  GLU A 107      -0.015  12.149  13.275  1.00  0.00           H  
ATOM     64  HB2 GLU A 107       0.046  13.286  10.455  1.00  0.00           H  
ATOM     65  HB3 GLU A 107      -0.832  11.849  10.966  1.00  0.00           H  
ATOM     66  HG2 GLU A 107      -1.348  14.720  11.842  1.00  0.00           H  
ATOM     67  HG3 GLU A 107      -2.349  13.740  10.780  1.00  0.00           H  
ATOM     68  N   LYS A 108       1.399  10.342  12.171  1.00  0.00           N  
ATOM     69  CA  LYS A 108       2.338   9.278  11.756  1.00  0.00           C  
ATOM     70  C   LYS A 108       2.339   9.052  10.239  1.00  0.00           C  
ATOM     71  O   LYS A 108       3.388   8.782   9.658  1.00  0.00           O  
ATOM     72  CB  LYS A 108       2.027   7.973  12.510  1.00  0.00           C  
ATOM     73  CG  LYS A 108       2.271   8.103  14.023  1.00  0.00           C  
ATOM     74  CD  LYS A 108       2.020   6.769  14.741  1.00  0.00           C  
ATOM     75  CE  LYS A 108       2.339   6.836  16.243  1.00  0.00           C  
ATOM     76  NZ  LYS A 108       1.384   7.695  16.995  1.00  0.00           N  
ATOM     77  H   LYS A 108       0.518  10.065  12.588  1.00  0.00           H  
ATOM     78  HA  LYS A 108       3.354   9.582  12.015  1.00  0.00           H  
ATOM     79  HB2 LYS A 108       0.991   7.682  12.330  1.00  0.00           H  
ATOM     80  HB3 LYS A 108       2.675   7.184  12.122  1.00  0.00           H  
ATOM     81  HG2 LYS A 108       3.305   8.410  14.191  1.00  0.00           H  
ATOM     82  HG3 LYS A 108       1.606   8.864  14.433  1.00  0.00           H  
ATOM     83  HD2 LYS A 108       0.983   6.461  14.598  1.00  0.00           H  
ATOM     84  HD3 LYS A 108       2.664   6.009  14.294  1.00  0.00           H  
ATOM     85  HE2 LYS A 108       2.306   5.819  16.646  1.00  0.00           H  
ATOM     86  HE3 LYS A 108       3.361   7.206  16.371  1.00  0.00           H  
ATOM     87  HZ1 LYS A 108       1.421   8.655  16.681  1.00  0.00           H  
ATOM     88  HZ2 LYS A 108       0.433   7.366  16.891  1.00  0.00           H  
ATOM     89  HZ3 LYS A 108       1.598   7.692  17.983  1.00  0.00           H  
ATOM     90  N   THR A 109       1.188   9.205   9.588  1.00  0.00           N  
ATOM     91  CA  THR A 109       1.017   9.106   8.125  1.00  0.00           C  
ATOM     92  C   THR A 109       1.360  10.431   7.431  1.00  0.00           C  
ATOM     93  O   THR A 109       1.111  11.498   7.996  1.00  0.00           O  
ATOM     94  CB  THR A 109      -0.439   8.746   7.779  1.00  0.00           C  
ATOM     95  OG1 THR A 109      -0.945   7.768   8.664  1.00  0.00           O  
ATOM     96  CG2 THR A 109      -0.592   8.185   6.365  1.00  0.00           C  
ATOM     97  H   THR A 109       0.365   9.389  10.139  1.00  0.00           H  
ATOM     98  HA  THR A 109       1.666   8.321   7.746  1.00  0.00           H  
ATOM     99  HB  THR A 109      -1.053   9.643   7.875  1.00  0.00           H  
ATOM    100  HG1 THR A 109      -1.914   7.828   8.648  1.00  0.00           H  
ATOM    101 HG21 THR A 109      -1.620   8.295   6.045  1.00  0.00           H  
ATOM    102 HG22 THR A 109       0.024   8.701   5.643  1.00  0.00           H  
ATOM    103 HG23 THR A 109      -0.287   7.142   6.340  1.00  0.00           H  
ATOM    104  N   LEU A 110       1.825  10.399   6.171  1.00  0.00           N  
ATOM    105  CA  LEU A 110       1.881  11.619   5.332  1.00  0.00           C  
ATOM    106  C   LEU A 110       0.496  12.129   4.850  1.00  0.00           C  
ATOM    107  O   LEU A 110       0.383  13.271   4.403  1.00  0.00           O  
ATOM    108  CB  LEU A 110       2.886  11.452   4.171  1.00  0.00           C  
ATOM    109  CG  LEU A 110       2.309  10.927   2.841  1.00  0.00           C  
ATOM    110  CD1 LEU A 110       3.382  10.918   1.755  1.00  0.00           C  
ATOM    111  CD2 LEU A 110       1.753   9.515   2.985  1.00  0.00           C  
ATOM    112  H   LEU A 110       2.089   9.499   5.766  1.00  0.00           H  
ATOM    113  HA  LEU A 110       2.285  12.414   5.964  1.00  0.00           H  
ATOM    114  HB2 LEU A 110       3.310  12.437   3.971  1.00  0.00           H  
ATOM    115  HB3 LEU A 110       3.707  10.810   4.494  1.00  0.00           H  
ATOM    116  HG  LEU A 110       1.510  11.584   2.499  1.00  0.00           H  
ATOM    117 HD11 LEU A 110       4.158  10.197   2.003  1.00  0.00           H  
ATOM    118 HD12 LEU A 110       2.933  10.641   0.802  1.00  0.00           H  
ATOM    119 HD13 LEU A 110       3.824  11.909   1.658  1.00  0.00           H  
ATOM    120 HD21 LEU A 110       2.533   8.856   3.365  1.00  0.00           H  
ATOM    121 HD22 LEU A 110       0.915   9.485   3.668  1.00  0.00           H  
ATOM    122 HD23 LEU A 110       1.415   9.160   2.013  1.00  0.00           H  
ATOM    123  N   GLY A 111      -0.549  11.292   4.930  1.00  0.00           N  
ATOM    124  CA  GLY A 111      -1.934  11.605   4.551  1.00  0.00           C  
ATOM    125  C   GLY A 111      -2.346  11.254   3.113  1.00  0.00           C  
ATOM    126  O   GLY A 111      -3.342  11.800   2.639  1.00  0.00           O  
ATOM    127  H   GLY A 111      -0.376  10.377   5.311  1.00  0.00           H  
ATOM    128  HA2 GLY A 111      -2.601  11.063   5.222  1.00  0.00           H  
ATOM    129  HA3 GLY A 111      -2.117  12.670   4.702  1.00  0.00           H  
ATOM    130  N   ASP A 112      -1.620  10.377   2.400  1.00  0.00           N  
ATOM    131  CA  ASP A 112      -1.835  10.121   0.962  1.00  0.00           C  
ATOM    132  C   ASP A 112      -1.940   8.638   0.560  1.00  0.00           C  
ATOM    133  O   ASP A 112      -2.332   8.353  -0.568  1.00  0.00           O  
ATOM    134  CB  ASP A 112      -0.712  10.801   0.164  1.00  0.00           C  
ATOM    135  CG  ASP A 112      -1.077  11.026  -1.310  1.00  0.00           C  
ATOM    136  OD1 ASP A 112      -2.083  11.719  -1.591  1.00  0.00           O  
ATOM    137  OD2 ASP A 112      -0.332  10.557  -2.201  1.00  0.00           O  
ATOM    138  H   ASP A 112      -0.816   9.949   2.827  1.00  0.00           H  
ATOM    139  HA  ASP A 112      -2.775  10.582   0.664  1.00  0.00           H  
ATOM    140  HB2 ASP A 112      -0.489  11.770   0.609  1.00  0.00           H  
ATOM    141  HB3 ASP A 112       0.179  10.173   0.216  1.00  0.00           H  
ATOM    142  N   PHE A 113      -1.613   7.681   1.435  1.00  0.00           N  
ATOM    143  CA  PHE A 113      -1.654   6.246   1.115  1.00  0.00           C  
ATOM    144  C   PHE A 113      -1.820   5.359   2.364  1.00  0.00           C  
ATOM    145  O   PHE A 113      -1.331   5.719   3.431  1.00  0.00           O  
ATOM    146  CB  PHE A 113      -0.423   5.866   0.261  1.00  0.00           C  
ATOM    147  CG  PHE A 113       0.900   6.605   0.429  1.00  0.00           C  
ATOM    148  CD1 PHE A 113       1.711   6.411   1.563  1.00  0.00           C  
ATOM    149  CD2 PHE A 113       1.384   7.398  -0.634  1.00  0.00           C  
ATOM    150  CE1 PHE A 113       3.015   6.937   1.605  1.00  0.00           C  
ATOM    151  CE2 PHE A 113       2.672   7.959  -0.576  1.00  0.00           C  
ATOM    152  CZ  PHE A 113       3.493   7.714   0.537  1.00  0.00           C  
ATOM    153  H   PHE A 113      -1.295   7.941   2.357  1.00  0.00           H  
ATOM    154  HA  PHE A 113      -2.539   6.054   0.506  1.00  0.00           H  
ATOM    155  HB2 PHE A 113      -0.227   4.803   0.376  1.00  0.00           H  
ATOM    156  HB3 PHE A 113      -0.715   6.000  -0.779  1.00  0.00           H  
ATOM    157  HD1 PHE A 113       1.348   5.848   2.405  1.00  0.00           H  
ATOM    158  HD2 PHE A 113       0.775   7.560  -1.512  1.00  0.00           H  
ATOM    159  HE1 PHE A 113       3.644   6.761   2.467  1.00  0.00           H  
ATOM    160  HE2 PHE A 113       3.041   8.555  -1.399  1.00  0.00           H  
ATOM    161  HZ  PHE A 113       4.494   8.121   0.576  1.00  0.00           H  
ATOM    162  N   ALA A 114      -2.516   4.218   2.255  1.00  0.00           N  
ATOM    163  CA  ALA A 114      -2.872   3.295   3.350  1.00  0.00           C  
ATOM    164  C   ALA A 114      -2.217   1.910   3.262  1.00  0.00           C  
ATOM    165  O   ALA A 114      -1.814   1.487   2.184  1.00  0.00           O  
ATOM    166  CB  ALA A 114      -4.395   3.114   3.415  1.00  0.00           C  
ATOM    167  H   ALA A 114      -2.914   3.999   1.347  1.00  0.00           H  
ATOM    168  HA  ALA A 114      -2.544   3.728   4.287  1.00  0.00           H  
ATOM    169  HB1 ALA A 114      -4.741   2.548   2.550  1.00  0.00           H  
ATOM    170  HB2 ALA A 114      -4.658   2.563   4.319  1.00  0.00           H  
ATOM    171  HB3 ALA A 114      -4.900   4.071   3.440  1.00  0.00           H  
ATOM    172  N   ALA A 115      -2.170   1.188   4.385  1.00  0.00           N  
ATOM    173  CA  ALA A 115      -1.796  -0.224   4.478  1.00  0.00           C  
ATOM    174  C   ALA A 115      -2.723  -0.987   5.450  1.00  0.00           C  
ATOM    175  O   ALA A 115      -2.999  -0.526   6.559  1.00  0.00           O  
ATOM    176  CB  ALA A 115      -0.339  -0.296   4.944  1.00  0.00           C  
ATOM    177  H   ALA A 115      -2.494   1.618   5.243  1.00  0.00           H  
ATOM    178  HA  ALA A 115      -1.876  -0.689   3.489  1.00  0.00           H  
ATOM    179  HB1 ALA A 115      -0.248   0.080   5.963  1.00  0.00           H  
ATOM    180  HB2 ALA A 115       0.010  -1.328   4.900  1.00  0.00           H  
ATOM    181  HB3 ALA A 115       0.273   0.314   4.284  1.00  0.00           H  
ATOM    182  N   GLU A 116      -3.199  -2.163   5.046  1.00  0.00           N  
ATOM    183  CA  GLU A 116      -4.096  -3.048   5.805  1.00  0.00           C  
ATOM    184  C   GLU A 116      -4.065  -4.451   5.175  1.00  0.00           C  
ATOM    185  O   GLU A 116      -3.400  -4.655   4.163  1.00  0.00           O  
ATOM    186  CB  GLU A 116      -5.528  -2.475   5.825  1.00  0.00           C  
ATOM    187  CG  GLU A 116      -6.106  -2.176   4.436  1.00  0.00           C  
ATOM    188  CD  GLU A 116      -7.588  -1.791   4.541  1.00  0.00           C  
ATOM    189  OE1 GLU A 116      -7.917  -0.726   5.116  1.00  0.00           O  
ATOM    190  OE2 GLU A 116      -8.433  -2.563   4.030  1.00  0.00           O  
ATOM    191  H   GLU A 116      -2.944  -2.515   4.127  1.00  0.00           H  
ATOM    192  HA  GLU A 116      -3.748  -3.136   6.834  1.00  0.00           H  
ATOM    193  HB2 GLU A 116      -6.184  -3.182   6.334  1.00  0.00           H  
ATOM    194  HB3 GLU A 116      -5.531  -1.555   6.408  1.00  0.00           H  
ATOM    195  HG2 GLU A 116      -5.548  -1.361   3.970  1.00  0.00           H  
ATOM    196  HG3 GLU A 116      -6.001  -3.063   3.806  1.00  0.00           H  
ATOM    197  N   TYR A 117      -4.771  -5.432   5.738  1.00  0.00           N  
ATOM    198  CA  TYR A 117      -4.925  -6.749   5.102  1.00  0.00           C  
ATOM    199  C   TYR A 117      -6.169  -6.802   4.207  1.00  0.00           C  
ATOM    200  O   TYR A 117      -7.204  -6.207   4.514  1.00  0.00           O  
ATOM    201  CB  TYR A 117      -4.887  -7.858   6.155  1.00  0.00           C  
ATOM    202  CG  TYR A 117      -3.567  -7.896   6.902  1.00  0.00           C  
ATOM    203  CD1 TYR A 117      -2.489  -8.655   6.403  1.00  0.00           C  
ATOM    204  CD2 TYR A 117      -3.402  -7.125   8.068  1.00  0.00           C  
ATOM    205  CE1 TYR A 117      -1.257  -8.668   7.088  1.00  0.00           C  
ATOM    206  CE2 TYR A 117      -2.182  -7.154   8.765  1.00  0.00           C  
ATOM    207  CZ  TYR A 117      -1.103  -7.915   8.270  1.00  0.00           C  
ATOM    208  OH  TYR A 117       0.086  -7.897   8.923  1.00  0.00           O  
ATOM    209  H   TYR A 117      -5.318  -5.234   6.562  1.00  0.00           H  
ATOM    210  HA  TYR A 117      -4.070  -6.930   4.453  1.00  0.00           H  
ATOM    211  HB2 TYR A 117      -5.705  -7.715   6.863  1.00  0.00           H  
ATOM    212  HB3 TYR A 117      -5.039  -8.819   5.661  1.00  0.00           H  
ATOM    213  HD1 TYR A 117      -2.601  -9.213   5.486  1.00  0.00           H  
ATOM    214  HD2 TYR A 117      -4.206  -6.488   8.413  1.00  0.00           H  
ATOM    215  HE1 TYR A 117      -0.420  -9.241   6.712  1.00  0.00           H  
ATOM    216  HE2 TYR A 117      -2.059  -6.583   9.669  1.00  0.00           H  
ATOM    217  HH  TYR A 117       0.752  -8.458   8.473  1.00  0.00           H  
ATOM    218  N   ALA A 118      -6.064  -7.516   3.087  1.00  0.00           N  
ATOM    219  CA  ALA A 118      -7.098  -7.624   2.066  1.00  0.00           C  
ATOM    220  C   ALA A 118      -8.352  -8.333   2.611  1.00  0.00           C  
ATOM    221  O   ALA A 118      -8.333  -9.542   2.859  1.00  0.00           O  
ATOM    222  CB  ALA A 118      -6.497  -8.348   0.862  1.00  0.00           C  
ATOM    223  H   ALA A 118      -5.179  -7.975   2.894  1.00  0.00           H  
ATOM    224  HA  ALA A 118      -7.358  -6.624   1.736  1.00  0.00           H  
ATOM    225  HB1 ALA A 118      -6.156  -9.333   1.178  1.00  0.00           H  
ATOM    226  HB2 ALA A 118      -7.246  -8.456   0.076  1.00  0.00           H  
ATOM    227  HB3 ALA A 118      -5.648  -7.787   0.474  1.00  0.00           H  
ATOM    228  N   LYS A 119      -9.446  -7.579   2.790  1.00  0.00           N  
ATOM    229  CA  LYS A 119     -10.698  -8.060   3.408  1.00  0.00           C  
ATOM    230  C   LYS A 119     -11.491  -9.015   2.505  1.00  0.00           C  
ATOM    231  O   LYS A 119     -12.181  -9.899   3.008  1.00  0.00           O  
ATOM    232  CB  LYS A 119     -11.525  -6.829   3.830  1.00  0.00           C  
ATOM    233  CG  LYS A 119     -12.802  -7.133   4.638  1.00  0.00           C  
ATOM    234  CD  LYS A 119     -12.593  -7.917   5.945  1.00  0.00           C  
ATOM    235  CE  LYS A 119     -11.654  -7.189   6.919  1.00  0.00           C  
ATOM    236  NZ  LYS A 119     -11.533  -7.916   8.209  1.00  0.00           N  
ATOM    237  H   LYS A 119      -9.361  -6.587   2.607  1.00  0.00           H  
ATOM    238  HA  LYS A 119     -10.432  -8.630   4.299  1.00  0.00           H  
ATOM    239  HB2 LYS A 119     -10.893  -6.166   4.421  1.00  0.00           H  
ATOM    240  HB3 LYS A 119     -11.818  -6.280   2.932  1.00  0.00           H  
ATOM    241  HG2 LYS A 119     -13.282  -6.185   4.880  1.00  0.00           H  
ATOM    242  HG3 LYS A 119     -13.496  -7.691   4.008  1.00  0.00           H  
ATOM    243  HD2 LYS A 119     -13.566  -8.046   6.420  1.00  0.00           H  
ATOM    244  HD3 LYS A 119     -12.195  -8.908   5.721  1.00  0.00           H  
ATOM    245  HE2 LYS A 119     -10.668  -7.087   6.454  1.00  0.00           H  
ATOM    246  HE3 LYS A 119     -12.046  -6.182   7.095  1.00  0.00           H  
ATOM    247  HZ1 LYS A 119     -10.915  -7.429   8.846  1.00  0.00           H  
ATOM    248  HZ2 LYS A 119     -12.430  -8.003   8.667  1.00  0.00           H  
ATOM    249  HZ3 LYS A 119     -11.160  -8.847   8.076  1.00  0.00           H  
ATOM    250  N   SER A 120     -11.367  -8.867   1.185  1.00  0.00           N  
ATOM    251  CA  SER A 120     -11.951  -9.771   0.185  1.00  0.00           C  
ATOM    252  C   SER A 120     -11.116  -9.820  -1.097  1.00  0.00           C  
ATOM    253  O   SER A 120     -10.474  -8.836  -1.475  1.00  0.00           O  
ATOM    254  CB  SER A 120     -13.384  -9.344  -0.152  1.00  0.00           C  
ATOM    255  OG  SER A 120     -13.997 -10.351  -0.936  1.00  0.00           O  
ATOM    256  H   SER A 120     -10.780  -8.117   0.851  1.00  0.00           H  
ATOM    257  HA  SER A 120     -11.988 -10.778   0.601  1.00  0.00           H  
ATOM    258  HB2 SER A 120     -13.951  -9.213   0.771  1.00  0.00           H  
ATOM    259  HB3 SER A 120     -13.378  -8.405  -0.709  1.00  0.00           H  
ATOM    260  HG  SER A 120     -14.963 -10.202  -0.926  1.00  0.00           H  
ATOM    261  N   ASN A 121     -11.194 -10.944  -1.816  1.00  0.00           N  
ATOM    262  CA  ASN A 121     -10.562 -11.147  -3.125  1.00  0.00           C  
ATOM    263  C   ASN A 121     -11.254 -10.358  -4.263  1.00  0.00           C  
ATOM    264  O   ASN A 121     -10.811 -10.400  -5.412  1.00  0.00           O  
ATOM    265  CB  ASN A 121     -10.490 -12.668  -3.373  1.00  0.00           C  
ATOM    266  CG  ASN A 121      -9.574 -13.118  -4.504  1.00  0.00           C  
ATOM    267  OD1 ASN A 121      -9.871 -14.063  -5.223  1.00  0.00           O  
ATOM    268  ND2 ASN A 121      -8.404 -12.541  -4.647  1.00  0.00           N  
ATOM    269  H   ASN A 121     -11.805 -11.673  -1.472  1.00  0.00           H  
ATOM    270  HA  ASN A 121      -9.549 -10.755  -3.049  1.00  0.00           H  
ATOM    271  HB2 ASN A 121     -10.126 -13.154  -2.469  1.00  0.00           H  
ATOM    272  HB3 ASN A 121     -11.495 -13.040  -3.577  1.00  0.00           H  
ATOM    273 HD21 ASN A 121      -8.175 -11.688  -4.152  1.00  0.00           H  
ATOM    274 HD22 ASN A 121      -7.689 -13.003  -5.209  1.00  0.00           H  
ATOM    275  N   ARG A 122     -12.316  -9.603  -3.938  1.00  0.00           N  
ATOM    276  CA  ARG A 122     -12.924  -8.566  -4.791  1.00  0.00           C  
ATOM    277  C   ARG A 122     -12.071  -7.289  -4.907  1.00  0.00           C  
ATOM    278  O   ARG A 122     -12.342  -6.463  -5.780  1.00  0.00           O  
ATOM    279  CB  ARG A 122     -14.337  -8.223  -4.271  1.00  0.00           C  
ATOM    280  CG  ARG A 122     -15.308  -9.411  -4.149  1.00  0.00           C  
ATOM    281  CD  ARG A 122     -15.467 -10.194  -5.455  1.00  0.00           C  
ATOM    282  NE  ARG A 122     -16.490 -11.251  -5.328  1.00  0.00           N  
ATOM    283  CZ  ARG A 122     -16.882 -12.089  -6.271  1.00  0.00           C  
ATOM    284  NH1 ARG A 122     -16.379 -12.066  -7.474  1.00  0.00           N  
ATOM    285  NH2 ARG A 122     -17.801 -12.979  -6.022  1.00  0.00           N  
ATOM    286  H   ARG A 122     -12.672  -9.701  -2.995  1.00  0.00           H  
ATOM    287  HA  ARG A 122     -13.007  -8.954  -5.808  1.00  0.00           H  
ATOM    288  HB2 ARG A 122     -14.247  -7.755  -3.289  1.00  0.00           H  
ATOM    289  HB3 ARG A 122     -14.785  -7.489  -4.943  1.00  0.00           H  
ATOM    290  HG2 ARG A 122     -14.957 -10.093  -3.377  1.00  0.00           H  
ATOM    291  HG3 ARG A 122     -16.282  -9.026  -3.845  1.00  0.00           H  
ATOM    292  HD2 ARG A 122     -15.750  -9.498  -6.247  1.00  0.00           H  
ATOM    293  HD3 ARG A 122     -14.507 -10.652  -5.702  1.00  0.00           H  
ATOM    294  HE  ARG A 122     -16.940 -11.348  -4.430  1.00  0.00           H  
ATOM    295 HH11 ARG A 122     -15.671 -11.389  -7.696  1.00  0.00           H  
ATOM    296 HH12 ARG A 122     -16.696 -12.714  -8.175  1.00  0.00           H  
ATOM    297 HH21 ARG A 122     -18.219 -13.032  -5.107  1.00  0.00           H  
ATOM    298 HH22 ARG A 122     -18.099 -13.616  -6.741  1.00  0.00           H  
ATOM    299  N   SER A 123     -11.047  -7.122  -4.063  1.00  0.00           N  
ATOM    300  CA  SER A 123     -10.030  -6.065  -4.212  1.00  0.00           C  
ATOM    301  C   SER A 123      -9.179  -6.312  -5.469  1.00  0.00           C  
ATOM    302  O   SER A 123      -8.862  -7.462  -5.777  1.00  0.00           O  
ATOM    303  CB  SER A 123      -9.103  -5.999  -2.989  1.00  0.00           C  
ATOM    304  OG  SER A 123      -9.821  -5.927  -1.772  1.00  0.00           O  
ATOM    305  H   SER A 123     -10.895  -7.829  -3.360  1.00  0.00           H  
ATOM    306  HA  SER A 123     -10.531  -5.101  -4.311  1.00  0.00           H  
ATOM    307  HB2 SER A 123      -8.477  -6.890  -2.959  1.00  0.00           H  
ATOM    308  HB3 SER A 123      -8.468  -5.113  -3.072  1.00  0.00           H  
ATOM    309  HG  SER A 123     -10.154  -6.823  -1.568  1.00  0.00           H  
ATOM    310  N   THR A 124      -8.750  -5.259  -6.172  1.00  0.00           N  
ATOM    311  CA  THR A 124      -7.977  -5.376  -7.423  1.00  0.00           C  
ATOM    312  C   THR A 124      -6.882  -4.322  -7.464  1.00  0.00           C  
ATOM    313  O   THR A 124      -7.104  -3.158  -7.124  1.00  0.00           O  
ATOM    314  CB  THR A 124      -8.873  -5.238  -8.665  1.00  0.00           C  
ATOM    315  OG1 THR A 124      -9.930  -6.174  -8.620  1.00  0.00           O  
ATOM    316  CG2 THR A 124      -8.155  -5.468  -9.998  1.00  0.00           C  
ATOM    317  H   THR A 124      -8.973  -4.322  -5.862  1.00  0.00           H  
ATOM    318  HA  THR A 124      -7.496  -6.349  -7.469  1.00  0.00           H  
ATOM    319  HB  THR A 124      -9.281  -4.234  -8.661  1.00  0.00           H  
ATOM    320  HG1 THR A 124     -10.549  -5.959  -9.339  1.00  0.00           H  
ATOM    321 HG21 THR A 124      -8.853  -5.322 -10.822  1.00  0.00           H  
ATOM    322 HG22 THR A 124      -7.334  -4.763 -10.123  1.00  0.00           H  
ATOM    323 HG23 THR A 124      -7.768  -6.485 -10.041  1.00  0.00           H  
ATOM    324  N   CYS A 125      -5.700  -4.747  -7.895  1.00  0.00           N  
ATOM    325  CA  CYS A 125      -4.503  -3.946  -7.996  1.00  0.00           C  
ATOM    326  C   CYS A 125      -4.542  -3.091  -9.260  1.00  0.00           C  
ATOM    327  O   CYS A 125      -4.495  -3.592 -10.386  1.00  0.00           O  
ATOM    328  CB  CYS A 125      -3.339  -4.922  -7.969  1.00  0.00           C  
ATOM    329  SG  CYS A 125      -1.715  -4.175  -8.306  1.00  0.00           S  
ATOM    330  H   CYS A 125      -5.618  -5.708  -8.207  1.00  0.00           H  
ATOM    331  HA  CYS A 125      -4.435  -3.315  -7.118  1.00  0.00           H  
ATOM    332  HB2 CYS A 125      -3.310  -5.423  -7.001  1.00  0.00           H  
ATOM    333  HB3 CYS A 125      -3.523  -5.682  -8.733  1.00  0.00           H  
ATOM    334  N   LYS A 126      -4.596  -1.777  -9.069  1.00  0.00           N  
ATOM    335  CA  LYS A 126      -4.402  -0.785 -10.138  1.00  0.00           C  
ATOM    336  C   LYS A 126      -2.939  -0.680 -10.595  1.00  0.00           C  
ATOM    337  O   LYS A 126      -2.663  -0.080 -11.634  1.00  0.00           O  
ATOM    338  CB  LYS A 126      -4.987   0.561  -9.689  1.00  0.00           C  
ATOM    339  CG  LYS A 126      -6.500   0.644  -9.959  1.00  0.00           C  
ATOM    340  CD  LYS A 126      -7.364  -0.293  -9.095  1.00  0.00           C  
ATOM    341  CE  LYS A 126      -8.865   0.042  -9.157  1.00  0.00           C  
ATOM    342  NZ  LYS A 126      -9.466  -0.217 -10.494  1.00  0.00           N  
ATOM    343  H   LYS A 126      -4.728  -1.467  -8.107  1.00  0.00           H  
ATOM    344  HA  LYS A 126      -4.941  -1.108 -11.025  1.00  0.00           H  
ATOM    345  HB2 LYS A 126      -4.775   0.727  -8.629  1.00  0.00           H  
ATOM    346  HB3 LYS A 126      -4.510   1.364 -10.253  1.00  0.00           H  
ATOM    347  HG2 LYS A 126      -6.807   1.670  -9.783  1.00  0.00           H  
ATOM    348  HG3 LYS A 126      -6.674   0.427 -11.013  1.00  0.00           H  
ATOM    349  HD2 LYS A 126      -7.218  -1.327  -9.407  1.00  0.00           H  
ATOM    350  HD3 LYS A 126      -7.043  -0.204  -8.055  1.00  0.00           H  
ATOM    351  HE2 LYS A 126      -9.379  -0.564  -8.403  1.00  0.00           H  
ATOM    352  HE3 LYS A 126      -9.005   1.091  -8.884  1.00  0.00           H  
ATOM    353  HZ1 LYS A 126      -9.393  -1.193 -10.749  1.00  0.00           H  
ATOM    354  HZ2 LYS A 126     -10.452   0.015 -10.496  1.00  0.00           H  
ATOM    355  HZ3 LYS A 126      -9.029   0.338 -11.218  1.00  0.00           H  
ATOM    356  N   GLY A 127      -2.015  -1.298  -9.858  1.00  0.00           N  
ATOM    357  CA  GLY A 127      -0.589  -1.382 -10.199  1.00  0.00           C  
ATOM    358  C   GLY A 127      -0.247  -2.382 -11.312  1.00  0.00           C  
ATOM    359  O   GLY A 127       0.736  -2.163 -12.025  1.00  0.00           O  
ATOM    360  H   GLY A 127      -2.336  -1.744  -9.003  1.00  0.00           H  
ATOM    361  HA2 GLY A 127      -0.227  -0.397 -10.495  1.00  0.00           H  
ATOM    362  HA3 GLY A 127      -0.044  -1.692  -9.310  1.00  0.00           H  
ATOM    363  N   CYS A 128      -1.042  -3.447 -11.489  1.00  0.00           N  
ATOM    364  CA  CYS A 128      -0.866  -4.427 -12.579  1.00  0.00           C  
ATOM    365  C   CYS A 128      -2.160  -4.973 -13.235  1.00  0.00           C  
ATOM    366  O   CYS A 128      -2.085  -5.771 -14.175  1.00  0.00           O  
ATOM    367  CB  CYS A 128       0.080  -5.556 -12.129  1.00  0.00           C  
ATOM    368  SG  CYS A 128      -0.697  -6.667 -10.893  1.00  0.00           S  
ATOM    369  H   CYS A 128      -1.764  -3.601 -10.795  1.00  0.00           H  
ATOM    370  HA  CYS A 128      -0.356  -3.896 -13.381  1.00  0.00           H  
ATOM    371  HB2 CYS A 128       0.347  -6.142 -13.012  1.00  0.00           H  
ATOM    372  HB3 CYS A 128       1.002  -5.125 -11.729  1.00  0.00           H  
ATOM    373  N   MET A 129      -3.337  -4.508 -12.799  1.00  0.00           N  
ATOM    374  CA  MET A 129      -4.664  -4.961 -13.246  1.00  0.00           C  
ATOM    375  C   MET A 129      -4.908  -6.461 -13.003  1.00  0.00           C  
ATOM    376  O   MET A 129      -5.339  -7.197 -13.895  1.00  0.00           O  
ATOM    377  CB  MET A 129      -4.988  -4.476 -14.677  1.00  0.00           C  
ATOM    378  CG  MET A 129      -4.964  -2.947 -14.844  1.00  0.00           C  
ATOM    379  SD  MET A 129      -6.536  -2.061 -14.596  1.00  0.00           S  
ATOM    380  CE  MET A 129      -6.939  -2.468 -12.876  1.00  0.00           C  
ATOM    381  H   MET A 129      -3.326  -3.883 -12.005  1.00  0.00           H  
ATOM    382  HA  MET A 129      -5.378  -4.480 -12.587  1.00  0.00           H  
ATOM    383  HB2 MET A 129      -4.263  -4.908 -15.367  1.00  0.00           H  
ATOM    384  HB3 MET A 129      -5.974  -4.837 -14.970  1.00  0.00           H  
ATOM    385  HG2 MET A 129      -4.210  -2.514 -14.188  1.00  0.00           H  
ATOM    386  HG3 MET A 129      -4.651  -2.741 -15.868  1.00  0.00           H  
ATOM    387  HE1 MET A 129      -7.314  -3.490 -12.818  1.00  0.00           H  
ATOM    388  HE2 MET A 129      -6.048  -2.373 -12.257  1.00  0.00           H  
ATOM    389  HE3 MET A 129      -7.709  -1.788 -12.516  1.00  0.00           H  
ATOM    390  N   GLU A 130      -4.662  -6.910 -11.769  1.00  0.00           N  
ATOM    391  CA  GLU A 130      -4.977  -8.265 -11.293  1.00  0.00           C  
ATOM    392  C   GLU A 130      -5.595  -8.217  -9.899  1.00  0.00           C  
ATOM    393  O   GLU A 130      -5.403  -7.261  -9.143  1.00  0.00           O  
ATOM    394  CB  GLU A 130      -3.730  -9.166 -11.266  1.00  0.00           C  
ATOM    395  CG  GLU A 130      -3.260  -9.617 -12.653  1.00  0.00           C  
ATOM    396  CD  GLU A 130      -4.266 -10.515 -13.410  1.00  0.00           C  
ATOM    397  OE1 GLU A 130      -5.199 -11.083 -12.789  1.00  0.00           O  
ATOM    398  OE2 GLU A 130      -4.102 -10.697 -14.643  1.00  0.00           O  
ATOM    399  H   GLU A 130      -4.365  -6.243 -11.062  1.00  0.00           H  
ATOM    400  HA  GLU A 130      -5.726  -8.720 -11.942  1.00  0.00           H  
ATOM    401  HB2 GLU A 130      -2.920  -8.634 -10.771  1.00  0.00           H  
ATOM    402  HB3 GLU A 130      -3.936 -10.057 -10.671  1.00  0.00           H  
ATOM    403  HG2 GLU A 130      -3.028  -8.731 -13.243  1.00  0.00           H  
ATOM    404  HG3 GLU A 130      -2.335 -10.179 -12.512  1.00  0.00           H  
ATOM    405  N   LYS A 131      -6.347  -9.257  -9.540  1.00  0.00           N  
ATOM    406  CA  LYS A 131      -7.041  -9.305  -8.250  1.00  0.00           C  
ATOM    407  C   LYS A 131      -6.042  -9.414  -7.093  1.00  0.00           C  
ATOM    408  O   LYS A 131      -5.033 -10.120  -7.176  1.00  0.00           O  
ATOM    409  CB  LYS A 131      -8.116 -10.403  -8.233  1.00  0.00           C  
ATOM    410  CG  LYS A 131      -7.560 -11.830  -8.361  1.00  0.00           C  
ATOM    411  CD  LYS A 131      -8.694 -12.858  -8.277  1.00  0.00           C  
ATOM    412  CE  LYS A 131      -8.117 -14.273  -8.152  1.00  0.00           C  
ATOM    413  NZ  LYS A 131      -9.159 -15.244  -7.735  1.00  0.00           N  
ATOM    414  H   LYS A 131      -6.363 -10.061 -10.154  1.00  0.00           H  
ATOM    415  HA  LYS A 131      -7.567  -8.355  -8.132  1.00  0.00           H  
ATOM    416  HB2 LYS A 131      -8.666 -10.323  -7.293  1.00  0.00           H  
ATOM    417  HB3 LYS A 131      -8.820 -10.221  -9.048  1.00  0.00           H  
ATOM    418  HG2 LYS A 131      -7.036 -11.941  -9.313  1.00  0.00           H  
ATOM    419  HG3 LYS A 131      -6.861 -12.016  -7.546  1.00  0.00           H  
ATOM    420  HD2 LYS A 131      -9.304 -12.635  -7.402  1.00  0.00           H  
ATOM    421  HD3 LYS A 131      -9.322 -12.789  -9.167  1.00  0.00           H  
ATOM    422  HE2 LYS A 131      -7.678 -14.566  -9.110  1.00  0.00           H  
ATOM    423  HE3 LYS A 131      -7.318 -14.259  -7.407  1.00  0.00           H  
ATOM    424  HZ1 LYS A 131      -9.543 -14.977  -6.830  1.00  0.00           H  
ATOM    425  HZ2 LYS A 131      -9.918 -15.284  -8.401  1.00  0.00           H  
ATOM    426  HZ3 LYS A 131      -8.775 -16.174  -7.642  1.00  0.00           H  
ATOM    427  N   ILE A 132      -6.316  -8.699  -6.008  1.00  0.00           N  
ATOM    428  CA  ILE A 132      -5.549  -8.780  -4.762  1.00  0.00           C  
ATOM    429  C   ILE A 132      -6.074  -9.942  -3.910  1.00  0.00           C  
ATOM    430  O   ILE A 132      -7.278 -10.081  -3.688  1.00  0.00           O  
ATOM    431  CB  ILE A 132      -5.556  -7.413  -4.048  1.00  0.00           C  
ATOM    432  CG1 ILE A 132      -4.781  -6.377  -4.890  1.00  0.00           C  
ATOM    433  CG2 ILE A 132      -4.931  -7.502  -2.651  1.00  0.00           C  
ATOM    434  CD1 ILE A 132      -5.070  -4.922  -4.515  1.00  0.00           C  
ATOM    435  H   ILE A 132      -7.141  -8.105  -6.026  1.00  0.00           H  
ATOM    436  HA  ILE A 132      -4.516  -9.006  -5.013  1.00  0.00           H  
ATOM    437  HB  ILE A 132      -6.587  -7.085  -3.949  1.00  0.00           H  
ATOM    438 HG12 ILE A 132      -3.710  -6.557  -4.798  1.00  0.00           H  
ATOM    439 HG13 ILE A 132      -5.043  -6.493  -5.939  1.00  0.00           H  
ATOM    440 HG21 ILE A 132      -4.943  -6.522  -2.184  1.00  0.00           H  
ATOM    441 HG22 ILE A 132      -5.500  -8.182  -2.017  1.00  0.00           H  
ATOM    442 HG23 ILE A 132      -3.899  -7.846  -2.725  1.00  0.00           H  
ATOM    443 HD11 ILE A 132      -6.134  -4.716  -4.630  1.00  0.00           H  
ATOM    444 HD12 ILE A 132      -4.755  -4.710  -3.495  1.00  0.00           H  
ATOM    445 HD13 ILE A 132      -4.514  -4.277  -5.191  1.00  0.00           H  
ATOM    446  N   GLU A 133      -5.171 -10.804  -3.443  1.00  0.00           N  
ATOM    447  CA  GLU A 133      -5.511 -12.012  -2.688  1.00  0.00           C  
ATOM    448  C   GLU A 133      -5.967 -11.675  -1.265  1.00  0.00           C  
ATOM    449  O   GLU A 133      -5.343 -10.866  -0.575  1.00  0.00           O  
ATOM    450  CB  GLU A 133      -4.331 -12.995  -2.676  1.00  0.00           C  
ATOM    451  CG  GLU A 133      -3.941 -13.512  -4.068  1.00  0.00           C  
ATOM    452  CD  GLU A 133      -5.056 -14.364  -4.715  1.00  0.00           C  
ATOM    453  OE1 GLU A 133      -5.959 -13.795  -5.376  1.00  0.00           O  
ATOM    454  OE2 GLU A 133      -5.038 -15.608  -4.552  1.00  0.00           O  
ATOM    455  H   GLU A 133      -4.198 -10.638  -3.632  1.00  0.00           H  
ATOM    456  HA  GLU A 133      -6.342 -12.511  -3.180  1.00  0.00           H  
ATOM    457  HB2 GLU A 133      -3.464 -12.499  -2.240  1.00  0.00           H  
ATOM    458  HB3 GLU A 133      -4.584 -13.848  -2.045  1.00  0.00           H  
ATOM    459  HG2 GLU A 133      -3.685 -12.668  -4.711  1.00  0.00           H  
ATOM    460  HG3 GLU A 133      -3.034 -14.110  -3.952  1.00  0.00           H  
ATOM    461  N   LYS A 134      -7.047 -12.321  -0.814  1.00  0.00           N  
ATOM    462  CA  LYS A 134      -7.590 -12.161   0.544  1.00  0.00           C  
ATOM    463  C   LYS A 134      -6.571 -12.604   1.604  1.00  0.00           C  
ATOM    464  O   LYS A 134      -5.844 -13.582   1.414  1.00  0.00           O  
ATOM    465  CB  LYS A 134      -8.920 -12.926   0.666  1.00  0.00           C  
ATOM    466  CG  LYS A 134      -9.643 -12.651   1.996  1.00  0.00           C  
ATOM    467  CD  LYS A 134     -10.962 -13.422   2.080  1.00  0.00           C  
ATOM    468  CE  LYS A 134     -11.640 -13.169   3.433  1.00  0.00           C  
ATOM    469  NZ  LYS A 134     -12.934 -13.890   3.542  1.00  0.00           N  
ATOM    470  H   LYS A 134      -7.480 -12.986  -1.437  1.00  0.00           H  
ATOM    471  HA  LYS A 134      -7.793 -11.100   0.702  1.00  0.00           H  
ATOM    472  HB2 LYS A 134      -9.576 -12.622  -0.149  1.00  0.00           H  
ATOM    473  HB3 LYS A 134      -8.729 -13.997   0.574  1.00  0.00           H  
ATOM    474  HG2 LYS A 134      -9.012 -12.962   2.830  1.00  0.00           H  
ATOM    475  HG3 LYS A 134      -9.848 -11.585   2.080  1.00  0.00           H  
ATOM    476  HD2 LYS A 134     -11.617 -13.097   1.272  1.00  0.00           H  
ATOM    477  HD3 LYS A 134     -10.753 -14.487   1.973  1.00  0.00           H  
ATOM    478  HE2 LYS A 134     -10.964 -13.491   4.231  1.00  0.00           H  
ATOM    479  HE3 LYS A 134     -11.804 -12.094   3.550  1.00  0.00           H  
ATOM    480  HZ1 LYS A 134     -13.369 -13.721   4.439  1.00  0.00           H  
ATOM    481  HZ2 LYS A 134     -13.585 -13.592   2.829  1.00  0.00           H  
ATOM    482  HZ3 LYS A 134     -12.808 -14.890   3.451  1.00  0.00           H  
ATOM    483  N   GLY A 135      -6.538 -11.896   2.730  1.00  0.00           N  
ATOM    484  CA  GLY A 135      -5.711 -12.239   3.895  1.00  0.00           C  
ATOM    485  C   GLY A 135      -4.201 -11.974   3.768  1.00  0.00           C  
ATOM    486  O   GLY A 135      -3.462 -12.337   4.685  1.00  0.00           O  
ATOM    487  H   GLY A 135      -7.213 -11.143   2.826  1.00  0.00           H  
ATOM    488  HA2 GLY A 135      -6.073 -11.664   4.749  1.00  0.00           H  
ATOM    489  HA3 GLY A 135      -5.847 -13.296   4.125  1.00  0.00           H  
ATOM    490  N   GLN A 136      -3.726 -11.329   2.692  1.00  0.00           N  
ATOM    491  CA  GLN A 136      -2.378 -10.749   2.612  1.00  0.00           C  
ATOM    492  C   GLN A 136      -2.487  -9.213   2.527  1.00  0.00           C  
ATOM    493  O   GLN A 136      -3.591  -8.682   2.401  1.00  0.00           O  
ATOM    494  CB  GLN A 136      -1.540 -11.461   1.522  1.00  0.00           C  
ATOM    495  CG  GLN A 136      -2.044 -11.395   0.067  1.00  0.00           C  
ATOM    496  CD  GLN A 136      -1.922  -9.985  -0.495  1.00  0.00           C  
ATOM    497  OE1 GLN A 136      -0.834  -9.512  -0.789  1.00  0.00           O  
ATOM    498  NE2 GLN A 136      -3.008  -9.250  -0.578  1.00  0.00           N  
ATOM    499  H   GLN A 136      -4.373 -11.020   1.976  1.00  0.00           H  
ATOM    500  HA  GLN A 136      -1.855 -10.939   3.549  1.00  0.00           H  
ATOM    501  HB2 GLN A 136      -0.523 -11.066   1.555  1.00  0.00           H  
ATOM    502  HB3 GLN A 136      -1.476 -12.513   1.796  1.00  0.00           H  
ATOM    503  HG2 GLN A 136      -1.446 -12.064  -0.554  1.00  0.00           H  
ATOM    504  HG3 GLN A 136      -3.072 -11.747   0.019  1.00  0.00           H  
ATOM    505 HE21 GLN A 136      -3.919  -9.672  -0.463  1.00  0.00           H  
ATOM    506 HE22 GLN A 136      -2.898  -8.256  -0.448  1.00  0.00           H  
ATOM    507  N   VAL A 137      -1.386  -8.473   2.665  1.00  0.00           N  
ATOM    508  CA  VAL A 137      -1.426  -6.997   2.742  1.00  0.00           C  
ATOM    509  C   VAL A 137      -1.966  -6.370   1.439  1.00  0.00           C  
ATOM    510  O   VAL A 137      -1.651  -6.821   0.340  1.00  0.00           O  
ATOM    511  CB  VAL A 137      -0.045  -6.436   3.147  1.00  0.00           C  
ATOM    512  CG1 VAL A 137       0.035  -4.907   3.110  1.00  0.00           C  
ATOM    513  CG2 VAL A 137       0.319  -6.865   4.576  1.00  0.00           C  
ATOM    514  H   VAL A 137      -0.493  -8.937   2.751  1.00  0.00           H  
ATOM    515  HA  VAL A 137      -2.118  -6.724   3.536  1.00  0.00           H  
ATOM    516  HB  VAL A 137       0.709  -6.836   2.471  1.00  0.00           H  
ATOM    517 HG11 VAL A 137      -0.730  -4.471   3.754  1.00  0.00           H  
ATOM    518 HG12 VAL A 137       1.016  -4.579   3.451  1.00  0.00           H  
ATOM    519 HG13 VAL A 137      -0.100  -4.553   2.092  1.00  0.00           H  
ATOM    520 HG21 VAL A 137      -0.419  -6.483   5.284  1.00  0.00           H  
ATOM    521 HG22 VAL A 137       0.359  -7.950   4.651  1.00  0.00           H  
ATOM    522 HG23 VAL A 137       1.300  -6.472   4.841  1.00  0.00           H  
ATOM    523  N   ARG A 138      -2.769  -5.306   1.545  1.00  0.00           N  
ATOM    524  CA  ARG A 138      -3.132  -4.395   0.448  1.00  0.00           C  
ATOM    525  C   ARG A 138      -2.778  -2.956   0.827  1.00  0.00           C  
ATOM    526  O   ARG A 138      -3.029  -2.531   1.957  1.00  0.00           O  
ATOM    527  CB  ARG A 138      -4.606  -4.571   0.021  1.00  0.00           C  
ATOM    528  CG  ARG A 138      -5.686  -4.147   1.035  1.00  0.00           C  
ATOM    529  CD  ARG A 138      -7.087  -4.187   0.394  1.00  0.00           C  
ATOM    530  NE  ARG A 138      -8.127  -3.682   1.313  1.00  0.00           N  
ATOM    531  CZ  ARG A 138      -9.372  -3.356   1.011  1.00  0.00           C  
ATOM    532  NH1 ARG A 138      -9.938  -3.630  -0.127  1.00  0.00           N  
ATOM    533  NH2 ARG A 138     -10.097  -2.746   1.896  1.00  0.00           N  
ATOM    534  H   ARG A 138      -3.003  -5.000   2.485  1.00  0.00           H  
ATOM    535  HA  ARG A 138      -2.523  -4.645  -0.423  1.00  0.00           H  
ATOM    536  HB2 ARG A 138      -4.753  -4.002  -0.898  1.00  0.00           H  
ATOM    537  HB3 ARG A 138      -4.764  -5.623  -0.208  1.00  0.00           H  
ATOM    538  HG2 ARG A 138      -5.655  -4.810   1.898  1.00  0.00           H  
ATOM    539  HG3 ARG A 138      -5.492  -3.132   1.372  1.00  0.00           H  
ATOM    540  HD2 ARG A 138      -7.076  -3.563  -0.502  1.00  0.00           H  
ATOM    541  HD3 ARG A 138      -7.320  -5.209   0.090  1.00  0.00           H  
ATOM    542  HE  ARG A 138      -7.850  -3.420   2.253  1.00  0.00           H  
ATOM    543 HH11 ARG A 138      -9.499  -4.284  -0.764  1.00  0.00           H  
ATOM    544 HH12 ARG A 138     -10.889  -3.363  -0.297  1.00  0.00           H  
ATOM    545 HH21 ARG A 138      -9.657  -2.550   2.798  1.00  0.00           H  
ATOM    546 HH22 ARG A 138     -11.044  -2.475   1.710  1.00  0.00           H  
ATOM    547  N   LEU A 139      -2.185  -2.218  -0.109  1.00  0.00           N  
ATOM    548  CA  LEU A 139      -1.826  -0.812   0.060  1.00  0.00           C  
ATOM    549  C   LEU A 139      -2.684   0.075  -0.843  1.00  0.00           C  
ATOM    550  O   LEU A 139      -3.059  -0.347  -1.938  1.00  0.00           O  
ATOM    551  CB  LEU A 139      -0.335  -0.536  -0.213  1.00  0.00           C  
ATOM    552  CG  LEU A 139       0.747  -1.361   0.495  1.00  0.00           C  
ATOM    553  CD1 LEU A 139       0.473  -1.507   1.979  1.00  0.00           C  
ATOM    554  CD2 LEU A 139       0.959  -2.744  -0.110  1.00  0.00           C  
ATOM    555  H   LEU A 139      -1.999  -2.634  -1.007  1.00  0.00           H  
ATOM    556  HA  LEU A 139      -2.035  -0.530   1.087  1.00  0.00           H  
ATOM    557  HB2 LEU A 139      -0.160  -0.595  -1.293  1.00  0.00           H  
ATOM    558  HB3 LEU A 139      -0.164   0.490   0.126  1.00  0.00           H  
ATOM    559  HG  LEU A 139       1.674  -0.793   0.404  1.00  0.00           H  
ATOM    560 HD11 LEU A 139      -0.373  -2.163   2.158  1.00  0.00           H  
ATOM    561 HD12 LEU A 139       1.356  -1.895   2.485  1.00  0.00           H  
ATOM    562 HD13 LEU A 139       0.244  -0.516   2.349  1.00  0.00           H  
ATOM    563 HD21 LEU A 139       0.108  -3.394   0.067  1.00  0.00           H  
ATOM    564 HD22 LEU A 139       1.114  -2.645  -1.184  1.00  0.00           H  
ATOM    565 HD23 LEU A 139       1.841  -3.187   0.350  1.00  0.00           H  
ATOM    566  N   SER A 140      -2.964   1.305  -0.411  1.00  0.00           N  
ATOM    567  CA  SER A 140      -3.706   2.294  -1.198  1.00  0.00           C  
ATOM    568  C   SER A 140      -2.842   3.449  -1.716  1.00  0.00           C  
ATOM    569  O   SER A 140      -1.710   3.636  -1.273  1.00  0.00           O  
ATOM    570  CB  SER A 140      -4.948   2.826  -0.468  1.00  0.00           C  
ATOM    571  OG  SER A 140      -4.641   3.973   0.305  1.00  0.00           O  
ATOM    572  H   SER A 140      -2.581   1.591   0.483  1.00  0.00           H  
ATOM    573  HA  SER A 140      -4.073   1.763  -2.061  1.00  0.00           H  
ATOM    574  HB2 SER A 140      -5.686   3.109  -1.219  1.00  0.00           H  
ATOM    575  HB3 SER A 140      -5.381   2.049   0.161  1.00  0.00           H  
ATOM    576  HG  SER A 140      -5.479   4.476   0.444  1.00  0.00           H  
ATOM    577  N   LYS A 141      -3.408   4.265  -2.612  1.00  0.00           N  
ATOM    578  CA  LYS A 141      -3.169   5.716  -2.674  1.00  0.00           C  
ATOM    579  C   LYS A 141      -4.505   6.464  -2.704  1.00  0.00           C  
ATOM    580  O   LYS A 141      -5.424   6.051  -3.413  1.00  0.00           O  
ATOM    581  CB  LYS A 141      -2.244   6.087  -3.855  1.00  0.00           C  
ATOM    582  CG  LYS A 141      -2.322   7.584  -4.206  1.00  0.00           C  
ATOM    583  CD  LYS A 141      -1.121   8.124  -4.985  1.00  0.00           C  
ATOM    584  CE  LYS A 141      -1.404   9.515  -5.575  1.00  0.00           C  
ATOM    585  NZ  LYS A 141      -1.786  10.507  -4.540  1.00  0.00           N  
ATOM    586  H   LYS A 141      -4.271   3.931  -3.033  1.00  0.00           H  
ATOM    587  HA  LYS A 141      -2.669   6.029  -1.760  1.00  0.00           H  
ATOM    588  HB2 LYS A 141      -1.220   5.824  -3.586  1.00  0.00           H  
ATOM    589  HB3 LYS A 141      -2.529   5.517  -4.740  1.00  0.00           H  
ATOM    590  HG2 LYS A 141      -3.228   7.749  -4.797  1.00  0.00           H  
ATOM    591  HG3 LYS A 141      -2.378   8.161  -3.286  1.00  0.00           H  
ATOM    592  HD2 LYS A 141      -0.266   8.183  -4.307  1.00  0.00           H  
ATOM    593  HD3 LYS A 141      -0.885   7.449  -5.804  1.00  0.00           H  
ATOM    594  HE2 LYS A 141      -0.500   9.854  -6.089  1.00  0.00           H  
ATOM    595  HE3 LYS A 141      -2.202   9.427  -6.319  1.00  0.00           H  
ATOM    596  HZ1 LYS A 141      -2.689  10.293  -4.121  1.00  0.00           H  
ATOM    597  HZ2 LYS A 141      -1.113  10.515  -3.771  1.00  0.00           H  
ATOM    598  HZ3 LYS A 141      -1.834  11.443  -4.914  1.00  0.00           H  
ATOM    599  N   LYS A 142      -4.588   7.604  -2.006  1.00  0.00           N  
ATOM    600  CA  LYS A 142      -5.681   8.556  -2.129  1.00  0.00           C  
ATOM    601  C   LYS A 142      -5.509   9.450  -3.360  1.00  0.00           C  
ATOM    602  O   LYS A 142      -4.435  10.019  -3.565  1.00  0.00           O  
ATOM    603  CB  LYS A 142      -5.736   9.389  -0.849  1.00  0.00           C  
ATOM    604  CG  LYS A 142      -6.879  10.403  -0.930  1.00  0.00           C  
ATOM    605  CD  LYS A 142      -6.974  11.245   0.331  1.00  0.00           C  
ATOM    606  CE  LYS A 142      -5.774  12.190   0.510  1.00  0.00           C  
ATOM    607  NZ  LYS A 142      -5.923  13.040   1.719  1.00  0.00           N  
ATOM    608  H   LYS A 142      -3.816   7.895  -1.407  1.00  0.00           H  
ATOM    609  HA  LYS A 142      -6.607   8.003  -2.205  1.00  0.00           H  
ATOM    610  HB2 LYS A 142      -5.899   8.727   0.004  1.00  0.00           H  
ATOM    611  HB3 LYS A 142      -4.788   9.910  -0.720  1.00  0.00           H  
ATOM    612  HG2 LYS A 142      -6.727  11.074  -1.770  1.00  0.00           H  
ATOM    613  HG3 LYS A 142      -7.823   9.871  -1.072  1.00  0.00           H  
ATOM    614  HD2 LYS A 142      -7.888  11.832   0.236  1.00  0.00           H  
ATOM    615  HD3 LYS A 142      -7.031  10.556   1.171  1.00  0.00           H  
ATOM    616  HE2 LYS A 142      -4.858  11.597   0.593  1.00  0.00           H  
ATOM    617  HE3 LYS A 142      -5.680  12.820  -0.379  1.00  0.00           H  
ATOM    618  HZ1 LYS A 142      -6.743  13.631   1.664  1.00  0.00           H  
ATOM    619  HZ2 LYS A 142      -5.989  12.474   2.554  1.00  0.00           H  
ATOM    620  HZ3 LYS A 142      -5.113  13.634   1.837  1.00  0.00           H  
ATOM    621  N   MET A 143      -6.575   9.638  -4.136  1.00  0.00           N  
ATOM    622  CA  MET A 143      -6.691  10.717  -5.138  1.00  0.00           C  
ATOM    623  C   MET A 143      -8.135  10.908  -5.594  1.00  0.00           C  
ATOM    624  O   MET A 143      -8.898   9.947  -5.611  1.00  0.00           O  
ATOM    625  CB  MET A 143      -5.809  10.425  -6.370  1.00  0.00           C  
ATOM    626  CG  MET A 143      -6.070   9.045  -6.981  1.00  0.00           C  
ATOM    627  SD  MET A 143      -5.048   8.666  -8.423  1.00  0.00           S  
ATOM    628  CE  MET A 143      -5.440   6.903  -8.508  1.00  0.00           C  
ATOM    629  H   MET A 143      -7.389   9.043  -3.977  1.00  0.00           H  
ATOM    630  HA  MET A 143      -6.375  11.663  -4.699  1.00  0.00           H  
ATOM    631  HB2 MET A 143      -5.985  11.188  -7.129  1.00  0.00           H  
ATOM    632  HB3 MET A 143      -4.758  10.484  -6.087  1.00  0.00           H  
ATOM    633  HG2 MET A 143      -5.876   8.285  -6.224  1.00  0.00           H  
ATOM    634  HG3 MET A 143      -7.117   8.971  -7.278  1.00  0.00           H  
ATOM    635  HE1 MET A 143      -6.523   6.776  -8.571  1.00  0.00           H  
ATOM    636  HE2 MET A 143      -4.964   6.461  -9.383  1.00  0.00           H  
ATOM    637  HE3 MET A 143      -5.065   6.418  -7.606  1.00  0.00           H  
ATOM    638  N   VAL A 144      -8.507  12.114  -6.037  1.00  0.00           N  
ATOM    639  CA  VAL A 144      -9.656  12.293  -6.936  1.00  0.00           C  
ATOM    640  C   VAL A 144      -9.529  11.335  -8.126  1.00  0.00           C  
ATOM    641  O   VAL A 144      -8.493  11.306  -8.789  1.00  0.00           O  
ATOM    642  CB  VAL A 144      -9.778  13.743  -7.447  1.00  0.00           C  
ATOM    643  CG1 VAL A 144     -10.955  13.913  -8.417  1.00  0.00           C  
ATOM    644  CG2 VAL A 144      -9.968  14.730  -6.288  1.00  0.00           C  
ATOM    645  H   VAL A 144      -7.991  12.936  -5.768  1.00  0.00           H  
ATOM    646  HA  VAL A 144     -10.538  12.046  -6.368  1.00  0.00           H  
ATOM    647  HB  VAL A 144      -8.864  14.007  -7.978  1.00  0.00           H  
ATOM    648 HG11 VAL A 144     -11.880  13.570  -7.955  1.00  0.00           H  
ATOM    649 HG12 VAL A 144     -11.061  14.963  -8.693  1.00  0.00           H  
ATOM    650 HG13 VAL A 144     -10.774  13.347  -9.334  1.00  0.00           H  
ATOM    651 HG21 VAL A 144     -10.859  14.476  -5.718  1.00  0.00           H  
ATOM    652 HG22 VAL A 144      -9.100  14.716  -5.630  1.00  0.00           H  
ATOM    653 HG23 VAL A 144     -10.073  15.742  -6.681  1.00  0.00           H  
ATOM    654  N   ASP A 145     -10.571  10.542  -8.388  1.00  0.00           N  
ATOM    655  CA  ASP A 145     -10.554   9.530  -9.450  1.00  0.00           C  
ATOM    656  C   ASP A 145     -10.430  10.202 -10.833  1.00  0.00           C  
ATOM    657  O   ASP A 145     -11.330  10.955 -11.216  1.00  0.00           O  
ATOM    658  CB  ASP A 145     -11.835   8.682  -9.369  1.00  0.00           C  
ATOM    659  CG  ASP A 145     -11.805   7.439 -10.270  1.00  0.00           C  
ATOM    660  OD1 ASP A 145     -11.128   7.439 -11.322  1.00  0.00           O  
ATOM    661  OD2 ASP A 145     -12.414   6.413  -9.894  1.00  0.00           O  
ATOM    662  H   ASP A 145     -11.396  10.624  -7.810  1.00  0.00           H  
ATOM    663  HA  ASP A 145      -9.703   8.869  -9.281  1.00  0.00           H  
ATOM    664  HB2 ASP A 145     -11.981   8.363  -8.339  1.00  0.00           H  
ATOM    665  HB3 ASP A 145     -12.691   9.296  -9.637  1.00  0.00           H  
ATOM    666  N   PRO A 146      -9.365   9.939 -11.615  1.00  0.00           N  
ATOM    667  CA  PRO A 146      -9.178  10.564 -12.923  1.00  0.00           C  
ATOM    668  C   PRO A 146     -10.211  10.127 -13.978  1.00  0.00           C  
ATOM    669  O   PRO A 146     -10.356  10.797 -15.003  1.00  0.00           O  
ATOM    670  CB  PRO A 146      -7.745  10.200 -13.336  1.00  0.00           C  
ATOM    671  CG  PRO A 146      -7.499   8.875 -12.615  1.00  0.00           C  
ATOM    672  CD  PRO A 146      -8.239   9.070 -11.300  1.00  0.00           C  
ATOM    673  HA  PRO A 146      -9.264  11.645 -12.805  1.00  0.00           H  
ATOM    674  HB2 PRO A 146      -7.634  10.099 -14.416  1.00  0.00           H  
ATOM    675  HB3 PRO A 146      -7.056  10.954 -12.954  1.00  0.00           H  
ATOM    676  HG2 PRO A 146      -7.961   8.057 -13.167  1.00  0.00           H  
ATOM    677  HG3 PRO A 146      -6.438   8.687 -12.450  1.00  0.00           H  
ATOM    678  HD2 PRO A 146      -8.564   8.105 -10.914  1.00  0.00           H  
ATOM    679  HD3 PRO A 146      -7.585   9.564 -10.579  1.00  0.00           H  
ATOM    680  N   GLU A 147     -10.950   9.036 -13.744  1.00  0.00           N  
ATOM    681  CA  GLU A 147     -12.042   8.561 -14.607  1.00  0.00           C  
ATOM    682  C   GLU A 147     -13.436   8.909 -14.048  1.00  0.00           C  
ATOM    683  O   GLU A 147     -14.431   8.809 -14.771  1.00  0.00           O  
ATOM    684  CB  GLU A 147     -11.908   7.044 -14.829  1.00  0.00           C  
ATOM    685  CG  GLU A 147     -10.611   6.665 -15.557  1.00  0.00           C  
ATOM    686  CD  GLU A 147     -10.578   5.158 -15.876  1.00  0.00           C  
ATOM    687  OE1 GLU A 147     -11.096   4.748 -16.944  1.00  0.00           O  
ATOM    688  OE2 GLU A 147     -10.023   4.371 -15.070  1.00  0.00           O  
ATOM    689  H   GLU A 147     -10.795   8.525 -12.875  1.00  0.00           H  
ATOM    690  HA  GLU A 147     -11.975   9.041 -15.584  1.00  0.00           H  
ATOM    691  HB2 GLU A 147     -11.949   6.529 -13.868  1.00  0.00           H  
ATOM    692  HB3 GLU A 147     -12.750   6.704 -15.432  1.00  0.00           H  
ATOM    693  HG2 GLU A 147     -10.542   7.241 -16.483  1.00  0.00           H  
ATOM    694  HG3 GLU A 147      -9.750   6.930 -14.936  1.00  0.00           H  
ATOM    695  N   LYS A 148     -13.516   9.335 -12.776  1.00  0.00           N  
ATOM    696  CA  LYS A 148     -14.755   9.687 -12.055  1.00  0.00           C  
ATOM    697  C   LYS A 148     -14.561  10.891 -11.108  1.00  0.00           C  
ATOM    698  O   LYS A 148     -14.816  10.771  -9.906  1.00  0.00           O  
ATOM    699  CB  LYS A 148     -15.298   8.464 -11.293  1.00  0.00           C  
ATOM    700  CG  LYS A 148     -15.753   7.305 -12.186  1.00  0.00           C  
ATOM    701  CD  LYS A 148     -16.388   6.199 -11.337  1.00  0.00           C  
ATOM    702  CE  LYS A 148     -15.325   5.379 -10.592  1.00  0.00           C  
ATOM    703  NZ  LYS A 148     -15.925   4.231  -9.865  1.00  0.00           N  
ATOM    704  H   LYS A 148     -12.638   9.475 -12.291  1.00  0.00           H  
ATOM    705  HA  LYS A 148     -15.507   9.990 -12.782  1.00  0.00           H  
ATOM    706  HB2 LYS A 148     -14.543   8.109 -10.595  1.00  0.00           H  
ATOM    707  HB3 LYS A 148     -16.168   8.786 -10.718  1.00  0.00           H  
ATOM    708  HG2 LYS A 148     -16.500   7.678 -12.890  1.00  0.00           H  
ATOM    709  HG3 LYS A 148     -14.912   6.895 -12.746  1.00  0.00           H  
ATOM    710  HD2 LYS A 148     -17.074   6.658 -10.621  1.00  0.00           H  
ATOM    711  HD3 LYS A 148     -16.949   5.542 -12.000  1.00  0.00           H  
ATOM    712  HE2 LYS A 148     -14.589   5.017 -11.317  1.00  0.00           H  
ATOM    713  HE3 LYS A 148     -14.796   6.032  -9.892  1.00  0.00           H  
ATOM    714  HZ1 LYS A 148     -16.611   4.535  -9.188  1.00  0.00           H  
ATOM    715  HZ2 LYS A 148     -16.382   3.592 -10.503  1.00  0.00           H  
ATOM    716  HZ3 LYS A 148     -15.215   3.708  -9.369  1.00  0.00           H  
ATOM    717  N   PRO A 149     -14.140  12.069 -11.606  1.00  0.00           N  
ATOM    718  CA  PRO A 149     -13.853  13.238 -10.765  1.00  0.00           C  
ATOM    719  C   PRO A 149     -15.065  13.729  -9.950  1.00  0.00           C  
ATOM    720  O   PRO A 149     -14.886  14.380  -8.920  1.00  0.00           O  
ATOM    721  CB  PRO A 149     -13.301  14.305 -11.718  1.00  0.00           C  
ATOM    722  CG  PRO A 149     -13.860  13.905 -13.083  1.00  0.00           C  
ATOM    723  CD  PRO A 149     -13.894  12.383 -13.007  1.00  0.00           C  
ATOM    724  HA  PRO A 149     -13.071  12.970 -10.055  1.00  0.00           H  
ATOM    725  HB2 PRO A 149     -13.608  15.314 -11.436  1.00  0.00           H  
ATOM    726  HB3 PRO A 149     -12.212  14.236 -11.739  1.00  0.00           H  
ATOM    727  HG2 PRO A 149     -14.876  14.285 -13.193  1.00  0.00           H  
ATOM    728  HG3 PRO A 149     -13.223  14.244 -13.898  1.00  0.00           H  
ATOM    729  HD2 PRO A 149     -14.679  11.992 -13.655  1.00  0.00           H  
ATOM    730  HD3 PRO A 149     -12.924  11.983 -13.304  1.00  0.00           H  
ATOM    731  N   GLN A 150     -16.290  13.378 -10.362  1.00  0.00           N  
ATOM    732  CA  GLN A 150     -17.537  13.659  -9.638  1.00  0.00           C  
ATOM    733  C   GLN A 150     -17.579  13.032  -8.226  1.00  0.00           C  
ATOM    734  O   GLN A 150     -18.241  13.577  -7.340  1.00  0.00           O  
ATOM    735  CB  GLN A 150     -18.708  13.176 -10.514  1.00  0.00           C  
ATOM    736  CG  GLN A 150     -20.086  13.632 -10.001  1.00  0.00           C  
ATOM    737  CD  GLN A 150     -21.247  13.251 -10.926  1.00  0.00           C  
ATOM    738  OE1 GLN A 150     -21.102  12.594 -11.951  1.00  0.00           O  
ATOM    739  NE2 GLN A 150     -22.459  13.649 -10.598  1.00  0.00           N  
ATOM    740  H   GLN A 150     -16.362  12.833 -11.207  1.00  0.00           H  
ATOM    741  HA  GLN A 150     -17.621  14.740  -9.519  1.00  0.00           H  
ATOM    742  HB2 GLN A 150     -18.573  13.579 -11.521  1.00  0.00           H  
ATOM    743  HB3 GLN A 150     -18.687  12.087 -10.574  1.00  0.00           H  
ATOM    744  HG2 GLN A 150     -20.277  13.186  -9.025  1.00  0.00           H  
ATOM    745  HG3 GLN A 150     -20.081  14.716  -9.885  1.00  0.00           H  
ATOM    746 HE21 GLN A 150     -22.608  14.191  -9.759  1.00  0.00           H  
ATOM    747 HE22 GLN A 150     -23.226  13.401 -11.204  1.00  0.00           H  
ATOM    748  N   LEU A 151     -16.846  11.935  -7.973  1.00  0.00           N  
ATOM    749  CA  LEU A 151     -16.697  11.362  -6.627  1.00  0.00           C  
ATOM    750  C   LEU A 151     -15.912  12.254  -5.652  1.00  0.00           C  
ATOM    751  O   LEU A 151     -16.065  12.121  -4.436  1.00  0.00           O  
ATOM    752  CB  LEU A 151     -15.889  10.061  -6.741  1.00  0.00           C  
ATOM    753  CG  LEU A 151     -16.561   8.912  -7.495  1.00  0.00           C  
ATOM    754  CD1 LEU A 151     -15.548   7.774  -7.573  1.00  0.00           C  
ATOM    755  CD2 LEU A 151     -17.809   8.425  -6.766  1.00  0.00           C  
ATOM    756  H   LEU A 151     -16.335  11.484  -8.728  1.00  0.00           H  
ATOM    757  HA  LEU A 151     -17.676  11.165  -6.189  1.00  0.00           H  
ATOM    758  HB2 LEU A 151     -14.941  10.291  -7.230  1.00  0.00           H  
ATOM    759  HB3 LEU A 151     -15.652   9.710  -5.734  1.00  0.00           H  
ATOM    760  HG  LEU A 151     -16.828   9.224  -8.504  1.00  0.00           H  
ATOM    761 HD11 LEU A 151     -15.976   6.935  -8.115  1.00  0.00           H  
ATOM    762 HD12 LEU A 151     -14.651   8.125  -8.086  1.00  0.00           H  
ATOM    763 HD13 LEU A 151     -15.276   7.465  -6.565  1.00  0.00           H  
ATOM    764 HD21 LEU A 151     -18.206   7.541  -7.264  1.00  0.00           H  
ATOM    765 HD22 LEU A 151     -17.561   8.184  -5.731  1.00  0.00           H  
ATOM    766 HD23 LEU A 151     -18.569   9.205  -6.782  1.00  0.00           H  
ATOM    767  N   GLY A 152     -15.019  13.099  -6.170  1.00  0.00           N  
ATOM    768  CA  GLY A 152     -13.836  13.500  -5.421  1.00  0.00           C  
ATOM    769  C   GLY A 152     -12.907  12.301  -5.174  1.00  0.00           C  
ATOM    770  O   GLY A 152     -12.761  11.410  -6.014  1.00  0.00           O  
ATOM    771  H   GLY A 152     -14.966  13.188  -7.175  1.00  0.00           H  
ATOM    772  HA2 GLY A 152     -13.288  14.259  -5.979  1.00  0.00           H  
ATOM    773  HA3 GLY A 152     -14.138  13.931  -4.466  1.00  0.00           H  
ATOM    774  N   MET A 153     -12.248  12.314  -4.019  1.00  0.00           N  
ATOM    775  CA  MET A 153     -11.168  11.435  -3.596  1.00  0.00           C  
ATOM    776  C   MET A 153     -11.624  10.006  -3.308  1.00  0.00           C  
ATOM    777  O   MET A 153     -12.687   9.781  -2.723  1.00  0.00           O  
ATOM    778  CB  MET A 153     -10.439  12.024  -2.376  1.00  0.00           C  
ATOM    779  CG  MET A 153     -10.152  13.528  -2.513  1.00  0.00           C  
ATOM    780  SD  MET A 153      -8.770  14.129  -1.513  1.00  0.00           S  
ATOM    781  CE  MET A 153      -7.440  13.655  -2.642  1.00  0.00           C  
ATOM    782  H   MET A 153     -12.466  13.051  -3.392  1.00  0.00           H  
ATOM    783  HA  MET A 153     -10.452  11.392  -4.405  1.00  0.00           H  
ATOM    784  HB2 MET A 153     -11.038  11.870  -1.477  1.00  0.00           H  
ATOM    785  HB3 MET A 153      -9.500  11.485  -2.248  1.00  0.00           H  
ATOM    786  HG2 MET A 153      -9.934  13.757  -3.557  1.00  0.00           H  
ATOM    787  HG3 MET A 153     -11.048  14.080  -2.229  1.00  0.00           H  
ATOM    788  HE1 MET A 153      -7.592  12.627  -2.961  1.00  0.00           H  
ATOM    789  HE2 MET A 153      -7.457  14.300  -3.521  1.00  0.00           H  
ATOM    790  HE3 MET A 153      -6.480  13.745  -2.133  1.00  0.00           H  
ATOM    791  N   ILE A 154     -10.769   9.051  -3.673  1.00  0.00           N  
ATOM    792  CA  ILE A 154     -10.925   7.622  -3.416  1.00  0.00           C  
ATOM    793  C   ILE A 154      -9.599   6.980  -3.007  1.00  0.00           C  
ATOM    794  O   ILE A 154      -8.538   7.552  -3.240  1.00  0.00           O  
ATOM    795  CB  ILE A 154     -11.560   6.878  -4.621  1.00  0.00           C  
ATOM    796  CG1 ILE A 154     -10.962   7.168  -6.017  1.00  0.00           C  
ATOM    797  CG2 ILE A 154     -13.061   7.181  -4.674  1.00  0.00           C  
ATOM    798  CD1 ILE A 154      -9.521   6.698  -6.227  1.00  0.00           C  
ATOM    799  H   ILE A 154      -9.906   9.334  -4.128  1.00  0.00           H  
ATOM    800  HA  ILE A 154     -11.583   7.535  -2.557  1.00  0.00           H  
ATOM    801  HB  ILE A 154     -11.474   5.806  -4.442  1.00  0.00           H  
ATOM    802 HG12 ILE A 154     -11.574   6.649  -6.756  1.00  0.00           H  
ATOM    803 HG13 ILE A 154     -11.019   8.236  -6.229  1.00  0.00           H  
ATOM    804 HG21 ILE A 154     -13.234   8.218  -4.971  1.00  0.00           H  
ATOM    805 HG22 ILE A 154     -13.535   6.518  -5.396  1.00  0.00           H  
ATOM    806 HG23 ILE A 154     -13.500   6.994  -3.693  1.00  0.00           H  
ATOM    807 HD11 ILE A 154      -8.823   7.342  -5.702  1.00  0.00           H  
ATOM    808 HD12 ILE A 154      -9.413   5.673  -5.872  1.00  0.00           H  
ATOM    809 HD13 ILE A 154      -9.281   6.746  -7.290  1.00  0.00           H  
ATOM    810  N   ASP A 155      -9.660   5.782  -2.425  1.00  0.00           N  
ATOM    811  CA  ASP A 155      -8.500   4.938  -2.117  1.00  0.00           C  
ATOM    812  C   ASP A 155      -8.358   3.856  -3.198  1.00  0.00           C  
ATOM    813  O   ASP A 155      -9.067   2.846  -3.206  1.00  0.00           O  
ATOM    814  CB  ASP A 155      -8.606   4.337  -0.705  1.00  0.00           C  
ATOM    815  CG  ASP A 155      -8.111   5.311   0.374  1.00  0.00           C  
ATOM    816  OD1 ASP A 155      -6.875   5.419   0.568  1.00  0.00           O  
ATOM    817  OD2 ASP A 155      -8.941   5.953   1.059  1.00  0.00           O  
ATOM    818  H   ASP A 155     -10.570   5.358  -2.344  1.00  0.00           H  
ATOM    819  HA  ASP A 155      -7.590   5.541  -2.136  1.00  0.00           H  
ATOM    820  HB2 ASP A 155      -9.635   4.030  -0.508  1.00  0.00           H  
ATOM    821  HB3 ASP A 155      -7.988   3.438  -0.660  1.00  0.00           H  
ATOM    822  N   ARG A 156      -7.437   4.097  -4.130  1.00  0.00           N  
ATOM    823  CA  ARG A 156      -7.007   3.157  -5.182  1.00  0.00           C  
ATOM    824  C   ARG A 156      -6.131   2.060  -4.573  1.00  0.00           C  
ATOM    825  O   ARG A 156      -5.212   2.415  -3.847  1.00  0.00           O  
ATOM    826  CB  ARG A 156      -6.213   3.954  -6.243  1.00  0.00           C  
ATOM    827  CG  ARG A 156      -6.450   3.474  -7.677  1.00  0.00           C  
ATOM    828  CD  ARG A 156      -7.917   3.744  -8.053  1.00  0.00           C  
ATOM    829  NE  ARG A 156      -8.110   4.183  -9.452  1.00  0.00           N  
ATOM    830  CZ  ARG A 156      -9.208   4.768  -9.906  1.00  0.00           C  
ATOM    831  NH1 ARG A 156     -10.303   4.798  -9.204  1.00  0.00           N  
ATOM    832  NH2 ARG A 156      -9.236   5.357 -11.064  1.00  0.00           N  
ATOM    833  H   ARG A 156      -6.934   4.974  -4.032  1.00  0.00           H  
ATOM    834  HA  ARG A 156      -7.892   2.693  -5.616  1.00  0.00           H  
ATOM    835  HB2 ARG A 156      -6.481   5.012  -6.192  1.00  0.00           H  
ATOM    836  HB3 ARG A 156      -5.147   3.897  -6.029  1.00  0.00           H  
ATOM    837  HG2 ARG A 156      -5.784   4.020  -8.345  1.00  0.00           H  
ATOM    838  HG3 ARG A 156      -6.212   2.410  -7.745  1.00  0.00           H  
ATOM    839  HD2 ARG A 156      -8.506   2.851  -7.850  1.00  0.00           H  
ATOM    840  HD3 ARG A 156      -8.282   4.543  -7.405  1.00  0.00           H  
ATOM    841  HE  ARG A 156      -7.314   4.163 -10.071  1.00  0.00           H  
ATOM    842 HH11 ARG A 156     -10.347   4.328  -8.321  1.00  0.00           H  
ATOM    843 HH12 ARG A 156     -11.127   5.278  -9.565  1.00  0.00           H  
ATOM    844 HH21 ARG A 156      -8.438   5.335 -11.673  1.00  0.00           H  
ATOM    845 HH22 ARG A 156     -10.042   5.935 -11.308  1.00  0.00           H  
ATOM    846  N   TRP A 157      -6.371   0.774  -4.850  1.00  0.00           N  
ATOM    847  CA  TRP A 157      -5.630  -0.346  -4.229  1.00  0.00           C  
ATOM    848  C   TRP A 157      -4.546  -0.967  -5.129  1.00  0.00           C  
ATOM    849  O   TRP A 157      -4.641  -0.932  -6.356  1.00  0.00           O  
ATOM    850  CB  TRP A 157      -6.598  -1.413  -3.703  1.00  0.00           C  
ATOM    851  CG  TRP A 157      -7.485  -0.957  -2.585  1.00  0.00           C  
ATOM    852  CD1 TRP A 157      -8.790  -0.628  -2.707  1.00  0.00           C  
ATOM    853  CD2 TRP A 157      -7.147  -0.720  -1.178  1.00  0.00           C  
ATOM    854  NE1 TRP A 157      -9.284  -0.219  -1.486  1.00  0.00           N  
ATOM    855  CE2 TRP A 157      -8.304  -0.206  -0.518  1.00  0.00           C  
ATOM    856  CE3 TRP A 157      -5.984  -0.873  -0.391  1.00  0.00           C  
ATOM    857  CZ2 TRP A 157      -8.295   0.180   0.831  1.00  0.00           C  
ATOM    858  CZ3 TRP A 157      -5.959  -0.482   0.963  1.00  0.00           C  
ATOM    859  CH2 TRP A 157      -7.109   0.054   1.570  1.00  0.00           C  
ATOM    860  H   TRP A 157      -7.136   0.549  -5.463  1.00  0.00           H  
ATOM    861  HA  TRP A 157      -5.109   0.039  -3.352  1.00  0.00           H  
ATOM    862  HB2 TRP A 157      -7.212  -1.777  -4.528  1.00  0.00           H  
ATOM    863  HB3 TRP A 157      -6.018  -2.258  -3.332  1.00  0.00           H  
ATOM    864  HD1 TRP A 157      -9.358  -0.658  -3.629  1.00  0.00           H  
ATOM    865  HE1 TRP A 157     -10.246   0.059  -1.350  1.00  0.00           H  
ATOM    866  HE3 TRP A 157      -5.099  -1.300  -0.835  1.00  0.00           H  
ATOM    867  HZ2 TRP A 157      -9.190   0.573   1.291  1.00  0.00           H  
ATOM    868  HZ3 TRP A 157      -5.051  -0.595   1.542  1.00  0.00           H  
ATOM    869  HH2 TRP A 157      -7.081   0.360   2.609  1.00  0.00           H  
ATOM    870  N   TYR A 158      -3.528  -1.548  -4.486  1.00  0.00           N  
ATOM    871  CA  TYR A 158      -2.296  -2.116  -5.042  1.00  0.00           C  
ATOM    872  C   TYR A 158      -1.802  -3.331  -4.215  1.00  0.00           C  
ATOM    873  O   TYR A 158      -2.031  -3.414  -3.003  1.00  0.00           O  
ATOM    874  CB  TYR A 158      -1.215  -1.016  -5.040  1.00  0.00           C  
ATOM    875  CG  TYR A 158      -1.609   0.272  -5.751  1.00  0.00           C  
ATOM    876  CD1 TYR A 158      -1.445   0.377  -7.142  1.00  0.00           C  
ATOM    877  CD2 TYR A 158      -2.190   1.340  -5.038  1.00  0.00           C  
ATOM    878  CE1 TYR A 158      -1.876   1.527  -7.833  1.00  0.00           C  
ATOM    879  CE2 TYR A 158      -2.630   2.488  -5.723  1.00  0.00           C  
ATOM    880  CZ  TYR A 158      -2.488   2.581  -7.123  1.00  0.00           C  
ATOM    881  OH  TYR A 158      -2.941   3.686  -7.778  1.00  0.00           O  
ATOM    882  H   TYR A 158      -3.517  -1.434  -3.488  1.00  0.00           H  
ATOM    883  HA  TYR A 158      -2.474  -2.438  -6.069  1.00  0.00           H  
ATOM    884  HB2 TYR A 158      -0.968  -0.774  -4.005  1.00  0.00           H  
ATOM    885  HB3 TYR A 158      -0.312  -1.411  -5.507  1.00  0.00           H  
ATOM    886  HD1 TYR A 158      -1.011  -0.445  -7.678  1.00  0.00           H  
ATOM    887  HD2 TYR A 158      -2.334   1.262  -3.970  1.00  0.00           H  
ATOM    888  HE1 TYR A 158      -1.758   1.598  -8.904  1.00  0.00           H  
ATOM    889  HE2 TYR A 158      -3.102   3.296  -5.189  1.00  0.00           H  
ATOM    890  HH  TYR A 158      -2.764   3.648  -8.731  1.00  0.00           H  
ATOM    891  N   HIS A 159      -1.073  -4.253  -4.858  1.00  0.00           N  
ATOM    892  CA  HIS A 159      -0.328  -5.357  -4.200  1.00  0.00           C  
ATOM    893  C   HIS A 159       0.900  -4.817  -3.416  1.00  0.00           C  
ATOM    894  O   HIS A 159       1.428  -3.759  -3.775  1.00  0.00           O  
ATOM    895  CB  HIS A 159       0.228  -6.366  -5.227  1.00  0.00           C  
ATOM    896  CG  HIS A 159      -0.766  -7.258  -5.924  1.00  0.00           C  
ATOM    897  ND1 HIS A 159      -1.042  -7.271  -7.290  1.00  0.00           N  
ATOM    898  CD2 HIS A 159      -1.521  -8.222  -5.318  1.00  0.00           C  
ATOM    899  CE1 HIS A 159      -2.015  -8.174  -7.464  1.00  0.00           C  
ATOM    900  NE2 HIS A 159      -2.292  -8.793  -6.308  1.00  0.00           N  
ATOM    901  H   HIS A 159      -0.915  -4.075  -5.839  1.00  0.00           H  
ATOM    902  HA  HIS A 159      -1.012  -5.908  -3.541  1.00  0.00           H  
ATOM    903  HB2 HIS A 159       0.807  -5.817  -5.958  1.00  0.00           H  
ATOM    904  HB3 HIS A 159       0.924  -7.037  -4.722  1.00  0.00           H  
ATOM    905  HD2 HIS A 159      -1.518  -8.471  -4.263  1.00  0.00           H  
ATOM    906  HE1 HIS A 159      -2.547  -8.351  -8.384  1.00  0.00           H  
ATOM    907  HE2 HIS A 159      -2.981  -9.532  -6.207  1.00  0.00           H  
ATOM    908  N   PRO A 160       1.465  -5.583  -2.457  1.00  0.00           N  
ATOM    909  CA  PRO A 160       2.737  -5.277  -1.782  1.00  0.00           C  
ATOM    910  C   PRO A 160       3.971  -5.177  -2.688  1.00  0.00           C  
ATOM    911  O   PRO A 160       4.924  -4.481  -2.343  1.00  0.00           O  
ATOM    912  CB  PRO A 160       2.919  -6.359  -0.713  1.00  0.00           C  
ATOM    913  CG  PRO A 160       1.489  -6.804  -0.431  1.00  0.00           C  
ATOM    914  CD  PRO A 160       0.853  -6.738  -1.817  1.00  0.00           C  
ATOM    915  HA  PRO A 160       2.643  -4.315  -1.291  1.00  0.00           H  
ATOM    916  HB2 PRO A 160       3.486  -7.201  -1.116  1.00  0.00           H  
ATOM    917  HB3 PRO A 160       3.403  -5.965   0.182  1.00  0.00           H  
ATOM    918  HG2 PRO A 160       1.446  -7.808  -0.009  1.00  0.00           H  
ATOM    919  HG3 PRO A 160       1.007  -6.081   0.227  1.00  0.00           H  
ATOM    920  HD2 PRO A 160       1.092  -7.643  -2.377  1.00  0.00           H  
ATOM    921  HD3 PRO A 160      -0.226  -6.628  -1.721  1.00  0.00           H  
ATOM    922  N   GLY A 161       3.986  -5.863  -3.831  1.00  0.00           N  
ATOM    923  CA  GLY A 161       5.038  -5.700  -4.844  1.00  0.00           C  
ATOM    924  C   GLY A 161       4.822  -4.453  -5.708  1.00  0.00           C  
ATOM    925  O   GLY A 161       5.740  -3.654  -5.913  1.00  0.00           O  
ATOM    926  H   GLY A 161       3.183  -6.431  -4.050  1.00  0.00           H  
ATOM    927  HA2 GLY A 161       6.016  -5.634  -4.366  1.00  0.00           H  
ATOM    928  HA3 GLY A 161       5.036  -6.570  -5.500  1.00  0.00           H  
ATOM    929  N   CYS A 162       3.588  -4.253  -6.175  1.00  0.00           N  
ATOM    930  CA  CYS A 162       3.264  -3.258  -7.187  1.00  0.00           C  
ATOM    931  C   CYS A 162       3.278  -1.822  -6.666  1.00  0.00           C  
ATOM    932  O   CYS A 162       3.742  -0.928  -7.368  1.00  0.00           O  
ATOM    933  CB  CYS A 162       1.897  -3.584  -7.780  1.00  0.00           C  
ATOM    934  SG  CYS A 162       1.863  -5.304  -8.380  1.00  0.00           S  
ATOM    935  H   CYS A 162       2.889  -4.959  -6.011  1.00  0.00           H  
ATOM    936  HA  CYS A 162       4.008  -3.334  -7.973  1.00  0.00           H  
ATOM    937  HB2 CYS A 162       1.130  -3.436  -7.016  1.00  0.00           H  
ATOM    938  HB3 CYS A 162       1.695  -2.899  -8.606  1.00  0.00           H  
ATOM    939  N   PHE A 163       2.818  -1.581  -5.437  1.00  0.00           N  
ATOM    940  CA  PHE A 163       2.853  -0.230  -4.873  1.00  0.00           C  
ATOM    941  C   PHE A 163       4.299   0.308  -4.808  1.00  0.00           C  
ATOM    942  O   PHE A 163       4.523   1.489  -5.068  1.00  0.00           O  
ATOM    943  CB  PHE A 163       2.111  -0.193  -3.535  1.00  0.00           C  
ATOM    944  CG  PHE A 163       3.012  -0.254  -2.328  1.00  0.00           C  
ATOM    945  CD1 PHE A 163       3.482  -1.496  -1.880  1.00  0.00           C  
ATOM    946  CD2 PHE A 163       3.429   0.931  -1.702  1.00  0.00           C  
ATOM    947  CE1 PHE A 163       4.304  -1.566  -0.742  1.00  0.00           C  
ATOM    948  CE2 PHE A 163       4.261   0.866  -0.569  1.00  0.00           C  
ATOM    949  CZ  PHE A 163       4.689  -0.384  -0.083  1.00  0.00           C  
ATOM    950  H   PHE A 163       2.427  -2.344  -4.895  1.00  0.00           H  
ATOM    951  HA  PHE A 163       2.305   0.419  -5.554  1.00  0.00           H  
ATOM    952  HB2 PHE A 163       1.536   0.733  -3.490  1.00  0.00           H  
ATOM    953  HB3 PHE A 163       1.399  -1.018  -3.485  1.00  0.00           H  
ATOM    954  HD1 PHE A 163       3.209  -2.388  -2.429  1.00  0.00           H  
ATOM    955  HD2 PHE A 163       3.125   1.885  -2.120  1.00  0.00           H  
ATOM    956  HE1 PHE A 163       4.658  -2.527  -0.393  1.00  0.00           H  
ATOM    957  HE2 PHE A 163       4.581   1.773  -0.079  1.00  0.00           H  
ATOM    958  HZ  PHE A 163       5.334  -0.435   0.784  1.00  0.00           H  
ATOM    959  N   VAL A 164       5.286  -0.566  -4.554  1.00  0.00           N  
ATOM    960  CA  VAL A 164       6.725  -0.248  -4.672  1.00  0.00           C  
ATOM    961  C   VAL A 164       7.154  -0.046  -6.129  1.00  0.00           C  
ATOM    962  O   VAL A 164       7.901   0.891  -6.417  1.00  0.00           O  
ATOM    963  CB  VAL A 164       7.609  -1.311  -3.987  1.00  0.00           C  
ATOM    964  CG1 VAL A 164       9.084  -0.888  -3.955  1.00  0.00           C  
ATOM    965  CG2 VAL A 164       7.155  -1.547  -2.544  1.00  0.00           C  
ATOM    966  H   VAL A 164       5.017  -1.505  -4.287  1.00  0.00           H  
ATOM    967  HA  VAL A 164       6.902   0.693  -4.160  1.00  0.00           H  
ATOM    968  HB  VAL A 164       7.536  -2.252  -4.529  1.00  0.00           H  
ATOM    969 HG11 VAL A 164       9.478  -0.807  -4.968  1.00  0.00           H  
ATOM    970 HG12 VAL A 164       9.192   0.070  -3.447  1.00  0.00           H  
ATOM    971 HG13 VAL A 164       9.674  -1.637  -3.426  1.00  0.00           H  
ATOM    972 HG21 VAL A 164       7.864  -2.179  -2.021  1.00  0.00           H  
ATOM    973 HG22 VAL A 164       7.057  -0.599  -2.015  1.00  0.00           H  
ATOM    974 HG23 VAL A 164       6.199  -2.063  -2.549  1.00  0.00           H  
ATOM    975  N   LYS A 165       6.660  -0.861  -7.070  1.00  0.00           N  
ATOM    976  CA  LYS A 165       6.957  -0.745  -8.511  1.00  0.00           C  
ATOM    977  C   LYS A 165       6.532   0.608  -9.107  1.00  0.00           C  
ATOM    978  O   LYS A 165       7.279   1.186  -9.894  1.00  0.00           O  
ATOM    979  CB  LYS A 165       6.284  -1.922  -9.246  1.00  0.00           C  
ATOM    980  CG  LYS A 165       6.500  -1.933 -10.768  1.00  0.00           C  
ATOM    981  CD  LYS A 165       5.804  -3.124 -11.452  1.00  0.00           C  
ATOM    982  CE  LYS A 165       4.277  -3.213 -11.262  1.00  0.00           C  
ATOM    983  NZ  LYS A 165       3.554  -2.025 -11.788  1.00  0.00           N  
ATOM    984  H   LYS A 165       6.056  -1.616  -6.764  1.00  0.00           H  
ATOM    985  HA  LYS A 165       8.037  -0.820  -8.634  1.00  0.00           H  
ATOM    986  HB2 LYS A 165       6.659  -2.859  -8.830  1.00  0.00           H  
ATOM    987  HB3 LYS A 165       5.216  -1.872  -9.071  1.00  0.00           H  
ATOM    988  HG2 LYS A 165       6.116  -1.011 -11.204  1.00  0.00           H  
ATOM    989  HG3 LYS A 165       7.570  -1.988 -10.972  1.00  0.00           H  
ATOM    990  HD2 LYS A 165       6.022  -3.081 -12.521  1.00  0.00           H  
ATOM    991  HD3 LYS A 165       6.247  -4.045 -11.071  1.00  0.00           H  
ATOM    992  HE2 LYS A 165       3.929  -4.107 -11.788  1.00  0.00           H  
ATOM    993  HE3 LYS A 165       4.047  -3.355 -10.201  1.00  0.00           H  
ATOM    994  HZ1 LYS A 165       3.625  -1.223 -11.166  1.00  0.00           H  
ATOM    995  HZ2 LYS A 165       3.879  -1.763 -12.707  1.00  0.00           H  
ATOM    996  HZ3 LYS A 165       2.557  -2.211 -11.865  1.00  0.00           H  
ATOM    997  N   ASN A 166       5.371   1.134  -8.706  1.00  0.00           N  
ATOM    998  CA  ASN A 166       4.837   2.436  -9.118  1.00  0.00           C  
ATOM    999  C   ASN A 166       5.027   3.529  -8.058  1.00  0.00           C  
ATOM   1000  O   ASN A 166       4.462   4.601  -8.223  1.00  0.00           O  
ATOM   1001  CB  ASN A 166       3.413   2.335  -9.727  1.00  0.00           C  
ATOM   1002  CG  ASN A 166       2.611   1.091  -9.395  1.00  0.00           C  
ATOM   1003  OD1 ASN A 166       2.645   0.106 -10.120  1.00  0.00           O  
ATOM   1004  ND2 ASN A 166       1.862   1.082  -8.316  1.00  0.00           N  
ATOM   1005  H   ASN A 166       4.811   0.603  -8.050  1.00  0.00           H  
ATOM   1006  HA  ASN A 166       5.448   2.813  -9.940  1.00  0.00           H  
ATOM   1007  HB2 ASN A 166       2.817   3.206  -9.459  1.00  0.00           H  
ATOM   1008  HB3 ASN A 166       3.513   2.358 -10.813  1.00  0.00           H  
ATOM   1009 HD21 ASN A 166       1.894   1.833  -7.644  1.00  0.00           H  
ATOM   1010 HD22 ASN A 166       1.363   0.229  -8.139  1.00  0.00           H  
ATOM   1011  N   ARG A 167       5.829   3.331  -6.999  1.00  0.00           N  
ATOM   1012  CA  ARG A 167       6.048   4.311  -5.910  1.00  0.00           C  
ATOM   1013  C   ARG A 167       6.347   5.725  -6.408  1.00  0.00           C  
ATOM   1014  O   ARG A 167       5.859   6.701  -5.852  1.00  0.00           O  
ATOM   1015  CB  ARG A 167       7.178   3.806  -4.991  1.00  0.00           C  
ATOM   1016  CG  ARG A 167       8.576   3.931  -5.626  1.00  0.00           C  
ATOM   1017  CD  ARG A 167       9.645   3.203  -4.814  1.00  0.00           C  
ATOM   1018  NE  ARG A 167      10.957   3.227  -5.490  1.00  0.00           N  
ATOM   1019  CZ  ARG A 167      11.365   2.447  -6.478  1.00  0.00           C  
ATOM   1020  NH1 ARG A 167      10.604   1.539  -7.020  1.00  0.00           N  
ATOM   1021  NH2 ARG A 167      12.572   2.572  -6.950  1.00  0.00           N  
ATOM   1022  H   ARG A 167       6.260   2.424  -6.893  1.00  0.00           H  
ATOM   1023  HA  ARG A 167       5.133   4.365  -5.319  1.00  0.00           H  
ATOM   1024  HB2 ARG A 167       7.166   4.368  -4.059  1.00  0.00           H  
ATOM   1025  HB3 ARG A 167       6.983   2.768  -4.736  1.00  0.00           H  
ATOM   1026  HG2 ARG A 167       8.553   3.518  -6.634  1.00  0.00           H  
ATOM   1027  HG3 ARG A 167       8.850   4.985  -5.683  1.00  0.00           H  
ATOM   1028  HD2 ARG A 167       9.732   3.710  -3.855  1.00  0.00           H  
ATOM   1029  HD3 ARG A 167       9.334   2.173  -4.642  1.00  0.00           H  
ATOM   1030  HE  ARG A 167      11.628   3.898  -5.149  1.00  0.00           H  
ATOM   1031 HH11 ARG A 167       9.649   1.423  -6.699  1.00  0.00           H  
ATOM   1032 HH12 ARG A 167      10.947   0.974  -7.776  1.00  0.00           H  
ATOM   1033 HH21 ARG A 167      13.198   3.263  -6.571  1.00  0.00           H  
ATOM   1034 HH22 ARG A 167      12.882   1.990  -7.710  1.00  0.00           H  
ATOM   1035  N   GLU A 168       7.118   5.830  -7.486  1.00  0.00           N  
ATOM   1036  CA  GLU A 168       7.538   7.094  -8.091  1.00  0.00           C  
ATOM   1037  C   GLU A 168       6.432   7.741  -8.948  1.00  0.00           C  
ATOM   1038  O   GLU A 168       6.405   8.962  -9.104  1.00  0.00           O  
ATOM   1039  CB  GLU A 168       8.863   6.882  -8.842  1.00  0.00           C  
ATOM   1040  CG  GLU A 168       8.800   5.814  -9.945  1.00  0.00           C  
ATOM   1041  CD  GLU A 168      10.134   5.740 -10.712  1.00  0.00           C  
ATOM   1042  OE1 GLU A 168      11.046   4.990 -10.285  1.00  0.00           O  
ATOM   1043  OE2 GLU A 168      10.282   6.430 -11.751  1.00  0.00           O  
ATOM   1044  H   GLU A 168       7.465   4.974  -7.888  1.00  0.00           H  
ATOM   1045  HA  GLU A 168       7.742   7.787  -7.277  1.00  0.00           H  
ATOM   1046  HB2 GLU A 168       9.174   7.832  -9.278  1.00  0.00           H  
ATOM   1047  HB3 GLU A 168       9.618   6.578  -8.113  1.00  0.00           H  
ATOM   1048  HG2 GLU A 168       8.582   4.842  -9.490  1.00  0.00           H  
ATOM   1049  HG3 GLU A 168       7.987   6.051 -10.634  1.00  0.00           H  
ATOM   1050  N   GLU A 169       5.490   6.937  -9.455  1.00  0.00           N  
ATOM   1051  CA  GLU A 169       4.236   7.392 -10.067  1.00  0.00           C  
ATOM   1052  C   GLU A 169       3.183   7.764  -9.000  1.00  0.00           C  
ATOM   1053  O   GLU A 169       2.483   8.767  -9.150  1.00  0.00           O  
ATOM   1054  CB  GLU A 169       3.727   6.313 -11.039  1.00  0.00           C  
ATOM   1055  CG  GLU A 169       2.523   6.783 -11.862  1.00  0.00           C  
ATOM   1056  CD  GLU A 169       2.155   5.748 -12.943  1.00  0.00           C  
ATOM   1057  OE1 GLU A 169       1.394   4.796 -12.645  1.00  0.00           O  
ATOM   1058  OE2 GLU A 169       2.619   5.884 -14.103  1.00  0.00           O  
ATOM   1059  H   GLU A 169       5.555   5.951  -9.239  1.00  0.00           H  
ATOM   1060  HA  GLU A 169       4.448   8.279 -10.657  1.00  0.00           H  
ATOM   1061  HB2 GLU A 169       4.535   6.053 -11.724  1.00  0.00           H  
ATOM   1062  HB3 GLU A 169       3.447   5.417 -10.483  1.00  0.00           H  
ATOM   1063  HG2 GLU A 169       1.670   6.942 -11.199  1.00  0.00           H  
ATOM   1064  HG3 GLU A 169       2.765   7.741 -12.332  1.00  0.00           H  
ATOM   1065  N   LEU A 170       3.107   7.007  -7.893  1.00  0.00           N  
ATOM   1066  CA  LEU A 170       2.264   7.323  -6.731  1.00  0.00           C  
ATOM   1067  C   LEU A 170       2.737   8.588  -5.981  1.00  0.00           C  
ATOM   1068  O   LEU A 170       1.904   9.325  -5.454  1.00  0.00           O  
ATOM   1069  CB  LEU A 170       2.203   6.110  -5.776  1.00  0.00           C  
ATOM   1070  CG  LEU A 170       1.623   4.803  -6.358  1.00  0.00           C  
ATOM   1071  CD1 LEU A 170       1.636   3.709  -5.288  1.00  0.00           C  
ATOM   1072  CD2 LEU A 170       0.192   4.937  -6.871  1.00  0.00           C  
ATOM   1073  H   LEU A 170       3.650   6.144  -7.872  1.00  0.00           H  
ATOM   1074  HA  LEU A 170       1.256   7.536  -7.086  1.00  0.00           H  
ATOM   1075  HB2 LEU A 170       3.212   5.903  -5.425  1.00  0.00           H  
ATOM   1076  HB3 LEU A 170       1.606   6.390  -4.908  1.00  0.00           H  
ATOM   1077  HG  LEU A 170       2.235   4.468  -7.188  1.00  0.00           H  
ATOM   1078 HD11 LEU A 170       2.661   3.521  -4.970  1.00  0.00           H  
ATOM   1079 HD12 LEU A 170       1.044   4.021  -4.426  1.00  0.00           H  
ATOM   1080 HD13 LEU A 170       1.215   2.788  -5.687  1.00  0.00           H  
ATOM   1081 HD21 LEU A 170      -0.482   5.176  -6.052  1.00  0.00           H  
ATOM   1082 HD22 LEU A 170       0.132   5.704  -7.641  1.00  0.00           H  
ATOM   1083 HD23 LEU A 170      -0.114   3.992  -7.316  1.00  0.00           H  
ATOM   1084  N   GLY A 171       4.048   8.871  -5.964  1.00  0.00           N  
ATOM   1085  CA  GLY A 171       4.631  10.115  -5.432  1.00  0.00           C  
ATOM   1086  C   GLY A 171       5.492   9.967  -4.168  1.00  0.00           C  
ATOM   1087  O   GLY A 171       5.761  10.960  -3.491  1.00  0.00           O  
ATOM   1088  H   GLY A 171       4.682   8.174  -6.345  1.00  0.00           H  
ATOM   1089  HA2 GLY A 171       5.267  10.544  -6.207  1.00  0.00           H  
ATOM   1090  HA3 GLY A 171       3.844  10.839  -5.218  1.00  0.00           H  
ATOM   1091  N   PHE A 172       5.939   8.752  -3.839  1.00  0.00           N  
ATOM   1092  CA  PHE A 172       6.865   8.477  -2.734  1.00  0.00           C  
ATOM   1093  C   PHE A 172       8.224   9.172  -2.919  1.00  0.00           C  
ATOM   1094  O   PHE A 172       8.769   9.223  -4.026  1.00  0.00           O  
ATOM   1095  CB  PHE A 172       7.108   6.966  -2.619  1.00  0.00           C  
ATOM   1096  CG  PHE A 172       6.011   6.161  -1.949  1.00  0.00           C  
ATOM   1097  CD1 PHE A 172       4.870   5.744  -2.661  1.00  0.00           C  
ATOM   1098  CD2 PHE A 172       6.163   5.783  -0.604  1.00  0.00           C  
ATOM   1099  CE1 PHE A 172       3.903   4.937  -2.035  1.00  0.00           C  
ATOM   1100  CE2 PHE A 172       5.204   4.971   0.025  1.00  0.00           C  
ATOM   1101  CZ  PHE A 172       4.072   4.547  -0.695  1.00  0.00           C  
ATOM   1102  H   PHE A 172       5.714   7.983  -4.459  1.00  0.00           H  
ATOM   1103  HA  PHE A 172       6.422   8.829  -1.801  1.00  0.00           H  
ATOM   1104  HB2 PHE A 172       7.302   6.565  -3.612  1.00  0.00           H  
ATOM   1105  HB3 PHE A 172       8.024   6.808  -2.045  1.00  0.00           H  
ATOM   1106  HD1 PHE A 172       4.736   6.041  -3.687  1.00  0.00           H  
ATOM   1107  HD2 PHE A 172       7.029   6.118  -0.058  1.00  0.00           H  
ATOM   1108  HE1 PHE A 172       3.025   4.622  -2.581  1.00  0.00           H  
ATOM   1109  HE2 PHE A 172       5.326   4.698   1.064  1.00  0.00           H  
ATOM   1110  HZ  PHE A 172       3.323   3.938  -0.214  1.00  0.00           H  
ATOM   1111  N   ARG A 173       8.805   9.655  -1.815  1.00  0.00           N  
ATOM   1112  CA  ARG A 173      10.231   9.974  -1.647  1.00  0.00           C  
ATOM   1113  C   ARG A 173      10.690   9.408  -0.286  1.00  0.00           C  
ATOM   1114  O   ARG A 173       9.833   9.199   0.578  1.00  0.00           O  
ATOM   1115  CB  ARG A 173      10.476  11.497  -1.744  1.00  0.00           C  
ATOM   1116  CG  ARG A 173      10.415  12.064  -3.175  1.00  0.00           C  
ATOM   1117  CD  ARG A 173       9.014  12.532  -3.593  1.00  0.00           C  
ATOM   1118  NE  ARG A 173       9.000  13.075  -4.966  1.00  0.00           N  
ATOM   1119  CZ  ARG A 173       8.830  12.410  -6.096  1.00  0.00           C  
ATOM   1120  NH1 ARG A 173       8.707  11.113  -6.147  1.00  0.00           N  
ATOM   1121  NH2 ARG A 173       8.783  13.052  -7.228  1.00  0.00           N  
ATOM   1122  H   ARG A 173       8.284   9.619  -0.947  1.00  0.00           H  
ATOM   1123  HA  ARG A 173      10.803   9.467  -2.425  1.00  0.00           H  
ATOM   1124  HB2 ARG A 173       9.778  12.034  -1.098  1.00  0.00           H  
ATOM   1125  HB3 ARG A 173      11.476  11.709  -1.368  1.00  0.00           H  
ATOM   1126  HG2 ARG A 173      11.079  12.929  -3.224  1.00  0.00           H  
ATOM   1127  HG3 ARG A 173      10.786  11.321  -3.882  1.00  0.00           H  
ATOM   1128  HD2 ARG A 173       8.299  11.720  -3.508  1.00  0.00           H  
ATOM   1129  HD3 ARG A 173       8.701  13.319  -2.906  1.00  0.00           H  
ATOM   1130  HE  ARG A 173       9.097  14.075  -5.054  1.00  0.00           H  
ATOM   1131 HH11 ARG A 173       8.782  10.565  -5.297  1.00  0.00           H  
ATOM   1132 HH12 ARG A 173       8.594  10.650  -7.031  1.00  0.00           H  
ATOM   1133 HH21 ARG A 173       8.872  14.055  -7.245  1.00  0.00           H  
ATOM   1134 HH22 ARG A 173       8.652  12.554  -8.092  1.00  0.00           H  
ATOM   1135  N   PRO A 174      12.004   9.204  -0.053  1.00  0.00           N  
ATOM   1136  CA  PRO A 174      12.547   8.681   1.209  1.00  0.00           C  
ATOM   1137  C   PRO A 174      12.078   9.422   2.461  1.00  0.00           C  
ATOM   1138  O   PRO A 174      12.005   8.838   3.535  1.00  0.00           O  
ATOM   1139  CB  PRO A 174      14.069   8.763   1.069  1.00  0.00           C  
ATOM   1140  CG  PRO A 174      14.280   8.626  -0.437  1.00  0.00           C  
ATOM   1141  CD  PRO A 174      13.085   9.385  -1.013  1.00  0.00           C  
ATOM   1142  HA  PRO A 174      12.262   7.638   1.319  1.00  0.00           H  
ATOM   1143  HB2 PRO A 174      14.426   9.740   1.401  1.00  0.00           H  
ATOM   1144  HB3 PRO A 174      14.567   7.967   1.626  1.00  0.00           H  
ATOM   1145  HG2 PRO A 174      15.228   9.060  -0.757  1.00  0.00           H  
ATOM   1146  HG3 PRO A 174      14.220   7.574  -0.723  1.00  0.00           H  
ATOM   1147  HD2 PRO A 174      13.323  10.447  -1.089  1.00  0.00           H  
ATOM   1148  HD3 PRO A 174      12.827   8.986  -1.993  1.00  0.00           H  
ATOM   1149  N   GLU A 175      11.726  10.698   2.343  1.00  0.00           N  
ATOM   1150  CA  GLU A 175      11.240  11.519   3.455  1.00  0.00           C  
ATOM   1151  C   GLU A 175       9.939  10.985   4.090  1.00  0.00           C  
ATOM   1152  O   GLU A 175       9.635  11.330   5.233  1.00  0.00           O  
ATOM   1153  CB  GLU A 175      11.000  12.958   2.958  1.00  0.00           C  
ATOM   1154  CG  GLU A 175      12.070  13.517   2.007  1.00  0.00           C  
ATOM   1155  CD  GLU A 175      13.475  13.522   2.642  1.00  0.00           C  
ATOM   1156  OE1 GLU A 175      13.781  14.423   3.458  1.00  0.00           O  
ATOM   1157  OE2 GLU A 175      14.304  12.636   2.322  1.00  0.00           O  
ATOM   1158  H   GLU A 175      11.853  11.143   1.447  1.00  0.00           H  
ATOM   1159  HA  GLU A 175      12.006  11.512   4.235  1.00  0.00           H  
ATOM   1160  HB2 GLU A 175      10.048  12.984   2.425  1.00  0.00           H  
ATOM   1161  HB3 GLU A 175      10.912  13.617   3.823  1.00  0.00           H  
ATOM   1162  HG2 GLU A 175      12.060  12.933   1.080  1.00  0.00           H  
ATOM   1163  HG3 GLU A 175      11.787  14.536   1.735  1.00  0.00           H  
ATOM   1164  N   TYR A 176       9.179  10.160   3.357  1.00  0.00           N  
ATOM   1165  CA  TYR A 176       7.889   9.598   3.766  1.00  0.00           C  
ATOM   1166  C   TYR A 176       7.584   8.248   3.074  1.00  0.00           C  
ATOM   1167  O   TYR A 176       6.587   8.087   2.366  1.00  0.00           O  
ATOM   1168  CB  TYR A 176       6.782  10.660   3.596  1.00  0.00           C  
ATOM   1169  CG  TYR A 176       6.874  11.592   2.391  1.00  0.00           C  
ATOM   1170  CD1 TYR A 176       6.964  11.086   1.077  1.00  0.00           C  
ATOM   1171  CD2 TYR A 176       6.859  12.987   2.597  1.00  0.00           C  
ATOM   1172  CE1 TYR A 176       7.012  11.965  -0.023  1.00  0.00           C  
ATOM   1173  CE2 TYR A 176       6.912  13.869   1.502  1.00  0.00           C  
ATOM   1174  CZ  TYR A 176       6.974  13.362   0.188  1.00  0.00           C  
ATOM   1175  OH  TYR A 176       6.983  14.224  -0.866  1.00  0.00           O  
ATOM   1176  H   TYR A 176       9.508   9.925   2.427  1.00  0.00           H  
ATOM   1177  HA  TYR A 176       7.953   9.367   4.829  1.00  0.00           H  
ATOM   1178  HB2 TYR A 176       5.810  10.173   3.602  1.00  0.00           H  
ATOM   1179  HB3 TYR A 176       6.806  11.282   4.491  1.00  0.00           H  
ATOM   1180  HD1 TYR A 176       6.989  10.018   0.912  1.00  0.00           H  
ATOM   1181  HD2 TYR A 176       6.799  13.386   3.602  1.00  0.00           H  
ATOM   1182  HE1 TYR A 176       7.078  11.580  -1.030  1.00  0.00           H  
ATOM   1183  HE2 TYR A 176       6.893  14.938   1.659  1.00  0.00           H  
ATOM   1184  HH  TYR A 176       6.939  13.764  -1.719  1.00  0.00           H  
ATOM   1185  N   SER A 177       8.463   7.261   3.277  1.00  0.00           N  
ATOM   1186  CA  SER A 177       8.321   5.890   2.761  1.00  0.00           C  
ATOM   1187  C   SER A 177       7.225   5.080   3.484  1.00  0.00           C  
ATOM   1188  O   SER A 177       6.417   5.632   4.232  1.00  0.00           O  
ATOM   1189  CB  SER A 177       9.681   5.190   2.779  1.00  0.00           C  
ATOM   1190  OG  SER A 177      10.575   5.875   1.924  1.00  0.00           O  
ATOM   1191  H   SER A 177       9.280   7.454   3.834  1.00  0.00           H  
ATOM   1192  HA  SER A 177       8.027   5.950   1.720  1.00  0.00           H  
ATOM   1193  HB2 SER A 177      10.069   5.157   3.797  1.00  0.00           H  
ATOM   1194  HB3 SER A 177       9.572   4.176   2.403  1.00  0.00           H  
ATOM   1195  HG  SER A 177      11.396   5.354   1.849  1.00  0.00           H  
ATOM   1196  N   ALA A 178       7.155   3.764   3.239  1.00  0.00           N  
ATOM   1197  CA  ALA A 178       6.091   2.863   3.707  1.00  0.00           C  
ATOM   1198  C   ALA A 178       5.776   2.918   5.221  1.00  0.00           C  
ATOM   1199  O   ALA A 178       4.657   2.611   5.631  1.00  0.00           O  
ATOM   1200  CB  ALA A 178       6.459   1.441   3.268  1.00  0.00           C  
ATOM   1201  H   ALA A 178       7.858   3.353   2.642  1.00  0.00           H  
ATOM   1202  HA  ALA A 178       5.170   3.147   3.202  1.00  0.00           H  
ATOM   1203  HB1 ALA A 178       7.353   1.101   3.793  1.00  0.00           H  
ATOM   1204  HB2 ALA A 178       5.634   0.771   3.500  1.00  0.00           H  
ATOM   1205  HB3 ALA A 178       6.638   1.413   2.193  1.00  0.00           H  
ATOM   1206  N   SER A 179       6.717   3.362   6.055  1.00  0.00           N  
ATOM   1207  CA  SER A 179       6.497   3.615   7.482  1.00  0.00           C  
ATOM   1208  C   SER A 179       5.415   4.673   7.769  1.00  0.00           C  
ATOM   1209  O   SER A 179       4.898   4.729   8.886  1.00  0.00           O  
ATOM   1210  CB  SER A 179       7.824   4.046   8.116  1.00  0.00           C  
ATOM   1211  OG  SER A 179       8.374   5.152   7.412  1.00  0.00           O  
ATOM   1212  H   SER A 179       7.572   3.723   5.667  1.00  0.00           H  
ATOM   1213  HA  SER A 179       6.172   2.684   7.939  1.00  0.00           H  
ATOM   1214  HB2 SER A 179       7.661   4.314   9.161  1.00  0.00           H  
ATOM   1215  HB3 SER A 179       8.526   3.213   8.069  1.00  0.00           H  
ATOM   1216  HG  SER A 179       9.201   5.418   7.856  1.00  0.00           H  
ATOM   1217  N   GLN A 180       5.044   5.487   6.770  1.00  0.00           N  
ATOM   1218  CA  GLN A 180       4.033   6.536   6.842  1.00  0.00           C  
ATOM   1219  C   GLN A 180       2.768   6.237   6.009  1.00  0.00           C  
ATOM   1220  O   GLN A 180       2.106   7.167   5.553  1.00  0.00           O  
ATOM   1221  CB  GLN A 180       4.663   7.907   6.534  1.00  0.00           C  
ATOM   1222  CG  GLN A 180       5.858   8.214   7.455  1.00  0.00           C  
ATOM   1223  CD  GLN A 180       6.115   9.711   7.597  1.00  0.00           C  
ATOM   1224  OE1 GLN A 180       7.020  10.279   7.007  1.00  0.00           O  
ATOM   1225  NE2 GLN A 180       5.332  10.412   8.388  1.00  0.00           N  
ATOM   1226  H   GLN A 180       5.551   5.437   5.895  1.00  0.00           H  
ATOM   1227  HA  GLN A 180       3.691   6.577   7.873  1.00  0.00           H  
ATOM   1228  HB2 GLN A 180       4.977   7.940   5.489  1.00  0.00           H  
ATOM   1229  HB3 GLN A 180       3.899   8.666   6.685  1.00  0.00           H  
ATOM   1230  HG2 GLN A 180       5.664   7.813   8.451  1.00  0.00           H  
ATOM   1231  HG3 GLN A 180       6.752   7.727   7.064  1.00  0.00           H  
ATOM   1232 HE21 GLN A 180       4.605   9.932   8.910  1.00  0.00           H  
ATOM   1233 HE22 GLN A 180       5.507  11.397   8.497  1.00  0.00           H  
ATOM   1234  N   LEU A 181       2.436   4.958   5.783  1.00  0.00           N  
ATOM   1235  CA  LEU A 181       1.125   4.502   5.289  1.00  0.00           C  
ATOM   1236  C   LEU A 181       0.065   4.478   6.415  1.00  0.00           C  
ATOM   1237  O   LEU A 181       0.372   4.100   7.549  1.00  0.00           O  
ATOM   1238  CB  LEU A 181       1.257   3.090   4.673  1.00  0.00           C  
ATOM   1239  CG  LEU A 181       2.026   2.989   3.339  1.00  0.00           C  
ATOM   1240  CD1 LEU A 181       2.716   1.637   3.127  1.00  0.00           C  
ATOM   1241  CD2 LEU A 181       1.088   3.158   2.152  1.00  0.00           C  
ATOM   1242  H   LEU A 181       3.070   4.245   6.123  1.00  0.00           H  
ATOM   1243  HA  LEU A 181       0.773   5.211   4.538  1.00  0.00           H  
ATOM   1244  HB2 LEU A 181       1.751   2.457   5.405  1.00  0.00           H  
ATOM   1245  HB3 LEU A 181       0.253   2.697   4.529  1.00  0.00           H  
ATOM   1246  HG  LEU A 181       2.776   3.775   3.301  1.00  0.00           H  
ATOM   1247 HD11 LEU A 181       1.987   0.846   2.988  1.00  0.00           H  
ATOM   1248 HD12 LEU A 181       3.349   1.685   2.242  1.00  0.00           H  
ATOM   1249 HD13 LEU A 181       3.325   1.382   3.988  1.00  0.00           H  
ATOM   1250 HD21 LEU A 181       0.380   3.946   2.367  1.00  0.00           H  
ATOM   1251 HD22 LEU A 181       1.660   3.412   1.263  1.00  0.00           H  
ATOM   1252 HD23 LEU A 181       0.536   2.241   1.964  1.00  0.00           H  
ATOM   1253  N   LYS A 182      -1.190   4.851   6.109  1.00  0.00           N  
ATOM   1254  CA  LYS A 182      -2.319   4.852   7.065  1.00  0.00           C  
ATOM   1255  C   LYS A 182      -2.476   3.457   7.669  1.00  0.00           C  
ATOM   1256  O   LYS A 182      -2.642   2.491   6.925  1.00  0.00           O  
ATOM   1257  CB  LYS A 182      -3.663   5.272   6.420  1.00  0.00           C  
ATOM   1258  CG  LYS A 182      -3.693   6.676   5.804  1.00  0.00           C  
ATOM   1259  CD  LYS A 182      -5.033   7.017   5.119  1.00  0.00           C  
ATOM   1260  CE  LYS A 182      -4.995   6.801   3.595  1.00  0.00           C  
ATOM   1261  NZ  LYS A 182      -6.362   6.671   3.018  1.00  0.00           N  
ATOM   1262  H   LYS A 182      -1.352   5.195   5.168  1.00  0.00           H  
ATOM   1263  HA  LYS A 182      -2.088   5.552   7.871  1.00  0.00           H  
ATOM   1264  HB2 LYS A 182      -3.949   4.548   5.663  1.00  0.00           H  
ATOM   1265  HB3 LYS A 182      -4.432   5.234   7.195  1.00  0.00           H  
ATOM   1266  HG2 LYS A 182      -3.540   7.387   6.614  1.00  0.00           H  
ATOM   1267  HG3 LYS A 182      -2.880   6.770   5.084  1.00  0.00           H  
ATOM   1268  HD2 LYS A 182      -5.827   6.415   5.566  1.00  0.00           H  
ATOM   1269  HD3 LYS A 182      -5.267   8.066   5.307  1.00  0.00           H  
ATOM   1270  HE2 LYS A 182      -4.465   7.638   3.131  1.00  0.00           H  
ATOM   1271  HE3 LYS A 182      -4.415   5.903   3.384  1.00  0.00           H  
ATOM   1272  HZ1 LYS A 182      -6.904   5.965   3.498  1.00  0.00           H  
ATOM   1273  HZ2 LYS A 182      -6.879   7.538   3.073  1.00  0.00           H  
ATOM   1274  HZ3 LYS A 182      -6.348   6.379   2.038  1.00  0.00           H  
ATOM   1275  N   GLY A 183      -2.420   3.352   8.996  1.00  0.00           N  
ATOM   1276  CA  GLY A 183      -2.556   2.082   9.717  1.00  0.00           C  
ATOM   1277  C   GLY A 183      -1.340   1.143   9.662  1.00  0.00           C  
ATOM   1278  O   GLY A 183      -1.451   0.022  10.153  1.00  0.00           O  
ATOM   1279  H   GLY A 183      -2.279   4.194   9.533  1.00  0.00           H  
ATOM   1280  HA2 GLY A 183      -2.757   2.299  10.767  1.00  0.00           H  
ATOM   1281  HA3 GLY A 183      -3.414   1.537   9.320  1.00  0.00           H  
ATOM   1282  N   PHE A 184      -0.179   1.569   9.137  1.00  0.00           N  
ATOM   1283  CA  PHE A 184       1.047   0.758   9.057  1.00  0.00           C  
ATOM   1284  C   PHE A 184       1.414   0.149  10.417  1.00  0.00           C  
ATOM   1285  O   PHE A 184       1.661  -1.050  10.521  1.00  0.00           O  
ATOM   1286  CB  PHE A 184       2.189   1.643   8.527  1.00  0.00           C  
ATOM   1287  CG  PHE A 184       3.591   1.108   8.759  1.00  0.00           C  
ATOM   1288  CD1 PHE A 184       4.203   0.250   7.826  1.00  0.00           C  
ATOM   1289  CD2 PHE A 184       4.283   1.478   9.927  1.00  0.00           C  
ATOM   1290  CE1 PHE A 184       5.500  -0.237   8.067  1.00  0.00           C  
ATOM   1291  CE2 PHE A 184       5.573   0.976  10.177  1.00  0.00           C  
ATOM   1292  CZ  PHE A 184       6.179   0.116   9.246  1.00  0.00           C  
ATOM   1293  H   PHE A 184      -0.114   2.520   8.802  1.00  0.00           H  
ATOM   1294  HA  PHE A 184       0.894  -0.066   8.358  1.00  0.00           H  
ATOM   1295  HB2 PHE A 184       2.043   1.793   7.461  1.00  0.00           H  
ATOM   1296  HB3 PHE A 184       2.129   2.623   9.005  1.00  0.00           H  
ATOM   1297  HD1 PHE A 184       3.686  -0.025   6.918  1.00  0.00           H  
ATOM   1298  HD2 PHE A 184       3.812   2.147  10.635  1.00  0.00           H  
ATOM   1299  HE1 PHE A 184       5.975  -0.887   7.348  1.00  0.00           H  
ATOM   1300  HE2 PHE A 184       6.097   1.257  11.081  1.00  0.00           H  
ATOM   1301  HZ  PHE A 184       7.170  -0.273   9.433  1.00  0.00           H  
ATOM   1302  N   SER A 185       1.357   0.952  11.481  1.00  0.00           N  
ATOM   1303  CA  SER A 185       1.676   0.546  12.855  1.00  0.00           C  
ATOM   1304  C   SER A 185       0.798  -0.597  13.392  1.00  0.00           C  
ATOM   1305  O   SER A 185       1.215  -1.287  14.324  1.00  0.00           O  
ATOM   1306  CB  SER A 185       1.535   1.763  13.774  1.00  0.00           C  
ATOM   1307  OG  SER A 185       2.400   2.800  13.341  1.00  0.00           O  
ATOM   1308  H   SER A 185       1.173   1.934  11.324  1.00  0.00           H  
ATOM   1309  HA  SER A 185       2.713   0.211  12.880  1.00  0.00           H  
ATOM   1310  HB2 SER A 185       0.502   2.117  13.743  1.00  0.00           H  
ATOM   1311  HB3 SER A 185       1.787   1.478  14.797  1.00  0.00           H  
ATOM   1312  HG  SER A 185       2.343   3.534  13.982  1.00  0.00           H  
ATOM   1313  N   LEU A 186      -0.390  -0.805  12.810  1.00  0.00           N  
ATOM   1314  CA  LEU A 186      -1.381  -1.812  13.211  1.00  0.00           C  
ATOM   1315  C   LEU A 186      -1.214  -3.167  12.489  1.00  0.00           C  
ATOM   1316  O   LEU A 186      -1.887  -4.135  12.856  1.00  0.00           O  
ATOM   1317  CB  LEU A 186      -2.798  -1.241  12.989  1.00  0.00           C  
ATOM   1318  CG  LEU A 186      -3.089   0.116  13.661  1.00  0.00           C  
ATOM   1319  CD1 LEU A 186      -4.517   0.553  13.338  1.00  0.00           C  
ATOM   1320  CD2 LEU A 186      -2.934   0.062  15.183  1.00  0.00           C  
ATOM   1321  H   LEU A 186      -0.622  -0.240  12.002  1.00  0.00           H  
ATOM   1322  HA  LEU A 186      -1.259  -2.018  14.275  1.00  0.00           H  
ATOM   1323  HB2 LEU A 186      -2.962  -1.135  11.916  1.00  0.00           H  
ATOM   1324  HB3 LEU A 186      -3.522  -1.969  13.359  1.00  0.00           H  
ATOM   1325  HG  LEU A 186      -2.410   0.873  13.267  1.00  0.00           H  
ATOM   1326 HD11 LEU A 186      -5.232  -0.168  13.736  1.00  0.00           H  
ATOM   1327 HD12 LEU A 186      -4.712   1.533  13.777  1.00  0.00           H  
ATOM   1328 HD13 LEU A 186      -4.644   0.625  12.257  1.00  0.00           H  
ATOM   1329 HD21 LEU A 186      -3.581  -0.711  15.598  1.00  0.00           H  
ATOM   1330 HD22 LEU A 186      -1.898  -0.150  15.446  1.00  0.00           H  
ATOM   1331 HD23 LEU A 186      -3.205   1.027  15.614  1.00  0.00           H  
ATOM   1332  N   LEU A 187      -0.330  -3.264  11.486  1.00  0.00           N  
ATOM   1333  CA  LEU A 187       0.036  -4.535  10.843  1.00  0.00           C  
ATOM   1334  C   LEU A 187       0.840  -5.441  11.802  1.00  0.00           C  
ATOM   1335  O   LEU A 187       1.316  -5.006  12.855  1.00  0.00           O  
ATOM   1336  CB  LEU A 187       0.797  -4.271   9.523  1.00  0.00           C  
ATOM   1337  CG  LEU A 187      -0.081  -4.053   8.277  1.00  0.00           C  
ATOM   1338  CD1 LEU A 187      -1.045  -2.877   8.403  1.00  0.00           C  
ATOM   1339  CD2 LEU A 187       0.807  -3.793   7.060  1.00  0.00           C  
ATOM   1340  H   LEU A 187       0.183  -2.432  11.218  1.00  0.00           H  
ATOM   1341  HA  LEU A 187      -0.877  -5.076  10.603  1.00  0.00           H  
ATOM   1342  HB2 LEU A 187       1.455  -3.414   9.649  1.00  0.00           H  
ATOM   1343  HB3 LEU A 187       1.436  -5.129   9.311  1.00  0.00           H  
ATOM   1344  HG  LEU A 187      -0.660  -4.954   8.088  1.00  0.00           H  
ATOM   1345 HD11 LEU A 187      -0.494  -1.975   8.664  1.00  0.00           H  
ATOM   1346 HD12 LEU A 187      -1.557  -2.721   7.458  1.00  0.00           H  
ATOM   1347 HD13 LEU A 187      -1.790  -3.082   9.170  1.00  0.00           H  
ATOM   1348 HD21 LEU A 187       0.192  -3.702   6.165  1.00  0.00           H  
ATOM   1349 HD22 LEU A 187       1.377  -2.875   7.203  1.00  0.00           H  
ATOM   1350 HD23 LEU A 187       1.495  -4.626   6.923  1.00  0.00           H  
ATOM   1351  N   ALA A 188       1.017  -6.712  11.434  1.00  0.00           N  
ATOM   1352  CA  ALA A 188       1.940  -7.616  12.116  1.00  0.00           C  
ATOM   1353  C   ALA A 188       3.400  -7.156  11.933  1.00  0.00           C  
ATOM   1354  O   ALA A 188       3.762  -6.590  10.898  1.00  0.00           O  
ATOM   1355  CB  ALA A 188       1.723  -9.043  11.597  1.00  0.00           C  
ATOM   1356  H   ALA A 188       0.622  -7.024  10.554  1.00  0.00           H  
ATOM   1357  HA  ALA A 188       1.711  -7.606  13.183  1.00  0.00           H  
ATOM   1358  HB1 ALA A 188       2.343  -9.740  12.161  1.00  0.00           H  
ATOM   1359  HB2 ALA A 188       0.675  -9.325  11.712  1.00  0.00           H  
ATOM   1360  HB3 ALA A 188       1.995  -9.101  10.542  1.00  0.00           H  
ATOM   1361  N   THR A 189       4.256  -7.421  12.923  1.00  0.00           N  
ATOM   1362  CA  THR A 189       5.661  -6.968  12.949  1.00  0.00           C  
ATOM   1363  C   THR A 189       6.448  -7.414  11.715  1.00  0.00           C  
ATOM   1364  O   THR A 189       7.209  -6.631  11.152  1.00  0.00           O  
ATOM   1365  CB  THR A 189       6.365  -7.499  14.209  1.00  0.00           C  
ATOM   1366  OG1 THR A 189       5.565  -7.250  15.348  1.00  0.00           O  
ATOM   1367  CG2 THR A 189       7.722  -6.839  14.455  1.00  0.00           C  
ATOM   1368  H   THR A 189       3.901  -7.852  13.767  1.00  0.00           H  
ATOM   1369  HA  THR A 189       5.678  -5.880  12.984  1.00  0.00           H  
ATOM   1370  HB  THR A 189       6.499  -8.577  14.098  1.00  0.00           H  
ATOM   1371  HG1 THR A 189       5.992  -7.682  16.110  1.00  0.00           H  
ATOM   1372 HG21 THR A 189       8.406  -7.067  13.636  1.00  0.00           H  
ATOM   1373 HG22 THR A 189       7.603  -5.757  14.532  1.00  0.00           H  
ATOM   1374 HG23 THR A 189       8.156  -7.221  15.380  1.00  0.00           H  
ATOM   1375  N   GLU A 190       6.228  -8.643  11.239  1.00  0.00           N  
ATOM   1376  CA  GLU A 190       6.892  -9.169  10.039  1.00  0.00           C  
ATOM   1377  C   GLU A 190       6.499  -8.419   8.752  1.00  0.00           C  
ATOM   1378  O   GLU A 190       7.341  -8.236   7.874  1.00  0.00           O  
ATOM   1379  CB  GLU A 190       6.652 -10.685   9.924  1.00  0.00           C  
ATOM   1380  CG  GLU A 190       5.186 -11.090   9.706  1.00  0.00           C  
ATOM   1381  CD  GLU A 190       5.036 -12.624   9.728  1.00  0.00           C  
ATOM   1382  OE1 GLU A 190       5.252 -13.279   8.679  1.00  0.00           O  
ATOM   1383  OE2 GLU A 190       4.704 -13.190  10.800  1.00  0.00           O  
ATOM   1384  H   GLU A 190       5.581  -9.241  11.731  1.00  0.00           H  
ATOM   1385  HA  GLU A 190       7.968  -9.026  10.160  1.00  0.00           H  
ATOM   1386  HB2 GLU A 190       7.248 -11.067   9.093  1.00  0.00           H  
ATOM   1387  HB3 GLU A 190       7.014 -11.159  10.837  1.00  0.00           H  
ATOM   1388  HG2 GLU A 190       4.565 -10.646  10.488  1.00  0.00           H  
ATOM   1389  HG3 GLU A 190       4.842 -10.701   8.745  1.00  0.00           H  
ATOM   1390  N   ASP A 191       5.263  -7.915   8.654  1.00  0.00           N  
ATOM   1391  CA  ASP A 191       4.819  -7.095   7.518  1.00  0.00           C  
ATOM   1392  C   ASP A 191       5.281  -5.635   7.648  1.00  0.00           C  
ATOM   1393  O   ASP A 191       5.683  -5.028   6.654  1.00  0.00           O  
ATOM   1394  CB  ASP A 191       3.298  -7.182   7.358  1.00  0.00           C  
ATOM   1395  CG  ASP A 191       2.843  -8.587   6.931  1.00  0.00           C  
ATOM   1396  OD1 ASP A 191       3.222  -9.038   5.824  1.00  0.00           O  
ATOM   1397  OD2 ASP A 191       2.083  -9.226   7.696  1.00  0.00           O  
ATOM   1398  H   ASP A 191       4.625  -8.037   9.432  1.00  0.00           H  
ATOM   1399  HA  ASP A 191       5.264  -7.488   6.604  1.00  0.00           H  
ATOM   1400  HB2 ASP A 191       2.816  -6.892   8.293  1.00  0.00           H  
ATOM   1401  HB3 ASP A 191       2.990  -6.471   6.590  1.00  0.00           H  
ATOM   1402  N   LYS A 192       5.309  -5.085   8.870  1.00  0.00           N  
ATOM   1403  CA  LYS A 192       5.879  -3.755   9.165  1.00  0.00           C  
ATOM   1404  C   LYS A 192       7.362  -3.690   8.802  1.00  0.00           C  
ATOM   1405  O   LYS A 192       7.806  -2.723   8.186  1.00  0.00           O  
ATOM   1406  CB  LYS A 192       5.651  -3.405  10.647  1.00  0.00           C  
ATOM   1407  CG  LYS A 192       4.175  -3.085  10.902  1.00  0.00           C  
ATOM   1408  CD  LYS A 192       3.774  -3.079  12.382  1.00  0.00           C  
ATOM   1409  CE  LYS A 192       4.548  -2.076  13.241  1.00  0.00           C  
ATOM   1410  NZ  LYS A 192       4.021  -2.059  14.632  1.00  0.00           N  
ATOM   1411  H   LYS A 192       4.936  -5.636   9.639  1.00  0.00           H  
ATOM   1412  HA  LYS A 192       5.377  -3.011   8.548  1.00  0.00           H  
ATOM   1413  HB2 LYS A 192       5.967  -4.238  11.276  1.00  0.00           H  
ATOM   1414  HB3 LYS A 192       6.241  -2.525  10.910  1.00  0.00           H  
ATOM   1415  HG2 LYS A 192       3.960  -2.112  10.462  1.00  0.00           H  
ATOM   1416  HG3 LYS A 192       3.556  -3.830  10.405  1.00  0.00           H  
ATOM   1417  HD2 LYS A 192       2.713  -2.834  12.433  1.00  0.00           H  
ATOM   1418  HD3 LYS A 192       3.913  -4.082  12.787  1.00  0.00           H  
ATOM   1419  HE2 LYS A 192       5.608  -2.351  13.243  1.00  0.00           H  
ATOM   1420  HE3 LYS A 192       4.458  -1.084  12.789  1.00  0.00           H  
ATOM   1421  HZ1 LYS A 192       3.027  -1.843  14.647  1.00  0.00           H  
ATOM   1422  HZ2 LYS A 192       4.140  -2.959  15.080  1.00  0.00           H  
ATOM   1423  HZ3 LYS A 192       4.499  -1.372  15.200  1.00  0.00           H  
ATOM   1424  N   GLU A 193       8.119  -4.741   9.113  1.00  0.00           N  
ATOM   1425  CA  GLU A 193       9.507  -4.889   8.667  1.00  0.00           C  
ATOM   1426  C   GLU A 193       9.593  -5.055   7.145  1.00  0.00           C  
ATOM   1427  O   GLU A 193      10.355  -4.334   6.506  1.00  0.00           O  
ATOM   1428  CB  GLU A 193      10.174  -6.074   9.383  1.00  0.00           C  
ATOM   1429  CG  GLU A 193      10.460  -5.803  10.869  1.00  0.00           C  
ATOM   1430  CD  GLU A 193      11.543  -4.726  11.060  1.00  0.00           C  
ATOM   1431  OE1 GLU A 193      12.742  -5.028  10.850  1.00  0.00           O  
ATOM   1432  OE2 GLU A 193      11.198  -3.570  11.406  1.00  0.00           O  
ATOM   1433  H   GLU A 193       7.699  -5.487   9.657  1.00  0.00           H  
ATOM   1434  HA  GLU A 193      10.060  -3.982   8.911  1.00  0.00           H  
ATOM   1435  HB2 GLU A 193       9.531  -6.950   9.301  1.00  0.00           H  
ATOM   1436  HB3 GLU A 193      11.116  -6.306   8.887  1.00  0.00           H  
ATOM   1437  HG2 GLU A 193       9.538  -5.498  11.367  1.00  0.00           H  
ATOM   1438  HG3 GLU A 193      10.788  -6.737  11.329  1.00  0.00           H  
ATOM   1439  N   ALA A 194       8.796  -5.942   6.542  1.00  0.00           N  
ATOM   1440  CA  ALA A 194       8.854  -6.219   5.103  1.00  0.00           C  
ATOM   1441  C   ALA A 194       8.548  -4.991   4.221  1.00  0.00           C  
ATOM   1442  O   ALA A 194       9.242  -4.764   3.230  1.00  0.00           O  
ATOM   1443  CB  ALA A 194       7.903  -7.369   4.777  1.00  0.00           C  
ATOM   1444  H   ALA A 194       8.191  -6.520   7.115  1.00  0.00           H  
ATOM   1445  HA  ALA A 194       9.864  -6.550   4.859  1.00  0.00           H  
ATOM   1446  HB1 ALA A 194       6.880  -7.085   5.025  1.00  0.00           H  
ATOM   1447  HB2 ALA A 194       7.963  -7.595   3.713  1.00  0.00           H  
ATOM   1448  HB3 ALA A 194       8.187  -8.255   5.344  1.00  0.00           H  
ATOM   1449  N   LEU A 195       7.563  -4.164   4.591  1.00  0.00           N  
ATOM   1450  CA  LEU A 195       7.200  -2.959   3.840  1.00  0.00           C  
ATOM   1451  C   LEU A 195       8.345  -1.935   3.833  1.00  0.00           C  
ATOM   1452  O   LEU A 195       8.673  -1.396   2.775  1.00  0.00           O  
ATOM   1453  CB  LEU A 195       5.910  -2.367   4.432  1.00  0.00           C  
ATOM   1454  CG  LEU A 195       4.625  -3.155   4.111  1.00  0.00           C  
ATOM   1455  CD1 LEU A 195       3.465  -2.564   4.912  1.00  0.00           C  
ATOM   1456  CD2 LEU A 195       4.256  -3.094   2.628  1.00  0.00           C  
ATOM   1457  H   LEU A 195       7.022  -4.389   5.419  1.00  0.00           H  
ATOM   1458  HA  LEU A 195       7.027  -3.233   2.799  1.00  0.00           H  
ATOM   1459  HB2 LEU A 195       6.026  -2.300   5.513  1.00  0.00           H  
ATOM   1460  HB3 LEU A 195       5.785  -1.356   4.049  1.00  0.00           H  
ATOM   1461  HG  LEU A 195       4.747  -4.200   4.391  1.00  0.00           H  
ATOM   1462 HD11 LEU A 195       3.316  -1.517   4.645  1.00  0.00           H  
ATOM   1463 HD12 LEU A 195       2.553  -3.122   4.707  1.00  0.00           H  
ATOM   1464 HD13 LEU A 195       3.686  -2.638   5.977  1.00  0.00           H  
ATOM   1465 HD21 LEU A 195       4.128  -2.057   2.317  1.00  0.00           H  
ATOM   1466 HD22 LEU A 195       5.033  -3.563   2.027  1.00  0.00           H  
ATOM   1467 HD23 LEU A 195       3.326  -3.636   2.461  1.00  0.00           H  
ATOM   1468  N   LYS A 196       9.027  -1.740   4.972  1.00  0.00           N  
ATOM   1469  CA  LYS A 196      10.255  -0.935   5.049  1.00  0.00           C  
ATOM   1470  C   LYS A 196      11.398  -1.593   4.273  1.00  0.00           C  
ATOM   1471  O   LYS A 196      12.104  -0.924   3.538  1.00  0.00           O  
ATOM   1472  CB  LYS A 196      10.673  -0.724   6.512  1.00  0.00           C  
ATOM   1473  CG  LYS A 196       9.679   0.125   7.325  1.00  0.00           C  
ATOM   1474  CD  LYS A 196      10.139   0.318   8.782  1.00  0.00           C  
ATOM   1475  CE  LYS A 196      10.246  -1.024   9.523  1.00  0.00           C  
ATOM   1476  NZ  LYS A 196      10.737  -0.878  10.915  1.00  0.00           N  
ATOM   1477  H   LYS A 196       8.730  -2.238   5.800  1.00  0.00           H  
ATOM   1478  HA  LYS A 196      10.072   0.036   4.588  1.00  0.00           H  
ATOM   1479  HB2 LYS A 196      10.794  -1.702   6.976  1.00  0.00           H  
ATOM   1480  HB3 LYS A 196      11.642  -0.221   6.526  1.00  0.00           H  
ATOM   1481  HG2 LYS A 196       9.586   1.105   6.856  1.00  0.00           H  
ATOM   1482  HG3 LYS A 196       8.697  -0.348   7.320  1.00  0.00           H  
ATOM   1483  HD2 LYS A 196      11.109   0.818   8.786  1.00  0.00           H  
ATOM   1484  HD3 LYS A 196       9.419   0.957   9.295  1.00  0.00           H  
ATOM   1485  HE2 LYS A 196       9.267  -1.509   9.522  1.00  0.00           H  
ATOM   1486  HE3 LYS A 196      10.936  -1.673   8.977  1.00  0.00           H  
ATOM   1487  HZ1 LYS A 196      10.080  -0.381  11.501  1.00  0.00           H  
ATOM   1488  HZ2 LYS A 196      10.886  -1.808  11.316  1.00  0.00           H  
ATOM   1489  HZ3 LYS A 196      11.626  -0.399  10.948  1.00  0.00           H  
ATOM   1490  N   LYS A 197      11.569  -2.910   4.368  1.00  0.00           N  
ATOM   1491  CA  LYS A 197      12.651  -3.649   3.687  1.00  0.00           C  
ATOM   1492  C   LYS A 197      12.549  -3.610   2.153  1.00  0.00           C  
ATOM   1493  O   LYS A 197      13.574  -3.700   1.477  1.00  0.00           O  
ATOM   1494  CB  LYS A 197      12.751  -5.084   4.232  1.00  0.00           C  
ATOM   1495  CG  LYS A 197      13.402  -5.103   5.625  1.00  0.00           C  
ATOM   1496  CD  LYS A 197      13.353  -6.499   6.257  1.00  0.00           C  
ATOM   1497  CE  LYS A 197      13.999  -6.457   7.648  1.00  0.00           C  
ATOM   1498  NZ  LYS A 197      14.027  -7.798   8.288  1.00  0.00           N  
ATOM   1499  H   LYS A 197      10.955  -3.401   5.007  1.00  0.00           H  
ATOM   1500  HA  LYS A 197      13.583  -3.137   3.923  1.00  0.00           H  
ATOM   1501  HB2 LYS A 197      11.758  -5.528   4.271  1.00  0.00           H  
ATOM   1502  HB3 LYS A 197      13.367  -5.683   3.560  1.00  0.00           H  
ATOM   1503  HG2 LYS A 197      14.444  -4.789   5.532  1.00  0.00           H  
ATOM   1504  HG3 LYS A 197      12.896  -4.398   6.284  1.00  0.00           H  
ATOM   1505  HD2 LYS A 197      12.314  -6.821   6.346  1.00  0.00           H  
ATOM   1506  HD3 LYS A 197      13.893  -7.202   5.620  1.00  0.00           H  
ATOM   1507  HE2 LYS A 197      15.019  -6.072   7.550  1.00  0.00           H  
ATOM   1508  HE3 LYS A 197      13.439  -5.756   8.275  1.00  0.00           H  
ATOM   1509  HZ1 LYS A 197      14.580  -8.450   7.749  1.00  0.00           H  
ATOM   1510  HZ2 LYS A 197      14.433  -7.746   9.213  1.00  0.00           H  
ATOM   1511  HZ3 LYS A 197      13.098  -8.184   8.383  1.00  0.00           H  
ATOM   1512  N   GLN A 198      11.344  -3.438   1.605  1.00  0.00           N  
ATOM   1513  CA  GLN A 198      11.114  -3.180   0.179  1.00  0.00           C  
ATOM   1514  C   GLN A 198      11.239  -1.685  -0.156  1.00  0.00           C  
ATOM   1515  O   GLN A 198      11.825  -1.329  -1.180  1.00  0.00           O  
ATOM   1516  CB  GLN A 198       9.713  -3.654  -0.223  1.00  0.00           C  
ATOM   1517  CG  GLN A 198       9.480  -5.171  -0.183  1.00  0.00           C  
ATOM   1518  CD  GLN A 198       8.019  -5.470  -0.514  1.00  0.00           C  
ATOM   1519  OE1 GLN A 198       7.212  -5.823   0.336  1.00  0.00           O  
ATOM   1520  NE2 GLN A 198       7.613  -5.291  -1.753  1.00  0.00           N  
ATOM   1521  H   GLN A 198      10.552  -3.378   2.228  1.00  0.00           H  
ATOM   1522  HA  GLN A 198      11.848  -3.723  -0.420  1.00  0.00           H  
ATOM   1523  HB2 GLN A 198       8.973  -3.164   0.414  1.00  0.00           H  
ATOM   1524  HB3 GLN A 198       9.549  -3.329  -1.249  1.00  0.00           H  
ATOM   1525  HG2 GLN A 198      10.128  -5.658  -0.912  1.00  0.00           H  
ATOM   1526  HG3 GLN A 198       9.715  -5.564   0.805  1.00  0.00           H  
ATOM   1527 HE21 GLN A 198       8.260  -4.987  -2.461  1.00  0.00           H  
ATOM   1528 HE22 GLN A 198       6.612  -5.261  -1.920  1.00  0.00           H  
ATOM   1529  N   LEU A 199      10.686  -0.815   0.699  1.00  0.00           N  
ATOM   1530  CA  LEU A 199      10.608   0.633   0.505  1.00  0.00           C  
ATOM   1531  C   LEU A 199      10.903   1.388   1.822  1.00  0.00           C  
ATOM   1532  O   LEU A 199       9.971   1.785   2.531  1.00  0.00           O  
ATOM   1533  CB  LEU A 199       9.225   0.936  -0.106  1.00  0.00           C  
ATOM   1534  CG  LEU A 199       8.945   2.414  -0.433  1.00  0.00           C  
ATOM   1535  CD1 LEU A 199      10.119   3.103  -1.127  1.00  0.00           C  
ATOM   1536  CD2 LEU A 199       7.728   2.483  -1.351  1.00  0.00           C  
ATOM   1537  H   LEU A 199      10.201  -1.186   1.509  1.00  0.00           H  
ATOM   1538  HA  LEU A 199      11.363   0.932  -0.223  1.00  0.00           H  
ATOM   1539  HB2 LEU A 199       9.150   0.361  -1.030  1.00  0.00           H  
ATOM   1540  HB3 LEU A 199       8.446   0.577   0.568  1.00  0.00           H  
ATOM   1541  HG  LEU A 199       8.717   2.956   0.484  1.00  0.00           H  
ATOM   1542 HD11 LEU A 199      10.447   2.506  -1.980  1.00  0.00           H  
ATOM   1543 HD12 LEU A 199       9.821   4.098  -1.459  1.00  0.00           H  
ATOM   1544 HD13 LEU A 199      10.948   3.217  -0.430  1.00  0.00           H  
ATOM   1545 HD21 LEU A 199       7.932   1.967  -2.288  1.00  0.00           H  
ATOM   1546 HD22 LEU A 199       6.880   2.005  -0.861  1.00  0.00           H  
ATOM   1547 HD23 LEU A 199       7.476   3.520  -1.559  1.00  0.00           H  
ATOM   1548  N   PRO A 200      12.191   1.587   2.168  1.00  0.00           N  
ATOM   1549  CA  PRO A 200      12.616   2.232   3.407  1.00  0.00           C  
ATOM   1550  C   PRO A 200      12.789   3.748   3.206  1.00  0.00           C  
ATOM   1551  O   PRO A 200      12.945   4.220   2.075  1.00  0.00           O  
ATOM   1552  CB  PRO A 200      13.924   1.541   3.806  1.00  0.00           C  
ATOM   1553  CG  PRO A 200      14.478   0.943   2.508  1.00  0.00           C  
ATOM   1554  CD  PRO A 200      13.361   1.065   1.470  1.00  0.00           C  
ATOM   1555  HA  PRO A 200      11.875   2.036   4.189  1.00  0.00           H  
ATOM   1556  HB2 PRO A 200      14.632   2.238   4.256  1.00  0.00           H  
ATOM   1557  HB3 PRO A 200      13.707   0.736   4.513  1.00  0.00           H  
ATOM   1558  HG2 PRO A 200      15.357   1.495   2.175  1.00  0.00           H  
ATOM   1559  HG3 PRO A 200      14.723  -0.110   2.661  1.00  0.00           H  
ATOM   1560  HD2 PRO A 200      13.659   1.758   0.682  1.00  0.00           H  
ATOM   1561  HD3 PRO A 200      13.168   0.082   1.044  1.00  0.00           H  
ATOM   1562  N   GLY A 201      12.755   4.535   4.284  1.00  0.00           N  
ATOM   1563  CA  GLY A 201      12.939   5.985   4.239  1.00  0.00           C  
ATOM   1564  C   GLY A 201      13.692   6.570   5.434  1.00  0.00           C  
ATOM   1565  O   GLY A 201      14.034   5.866   6.387  1.00  0.00           O  
ATOM   1566  H   GLY A 201      12.593   4.138   5.195  1.00  0.00           H  
ATOM   1567  HA2 GLY A 201      13.478   6.271   3.336  1.00  0.00           H  
ATOM   1568  HA3 GLY A 201      11.957   6.454   4.204  1.00  0.00           H  
ATOM   1569  N   VAL A 202      13.879   7.890   5.359  1.00  0.00           N  
ATOM   1570  CA  VAL A 202      14.486   8.815   6.333  1.00  0.00           C  
ATOM   1571  C   VAL A 202      15.975   8.551   6.637  1.00  0.00           C  
ATOM   1572  O   VAL A 202      16.450   7.415   6.652  1.00  0.00           O  
ATOM   1573  CB  VAL A 202      13.571   8.941   7.571  1.00  0.00           C  
ATOM   1574  CG1 VAL A 202      14.129   9.864   8.659  1.00  0.00           C  
ATOM   1575  CG2 VAL A 202      12.201   9.495   7.138  1.00  0.00           C  
ATOM   1576  H   VAL A 202      13.396   8.330   4.584  1.00  0.00           H  
ATOM   1577  HA  VAL A 202      14.468   9.794   5.854  1.00  0.00           H  
ATOM   1578  HB  VAL A 202      13.420   7.955   8.006  1.00  0.00           H  
ATOM   1579 HG11 VAL A 202      14.351  10.850   8.249  1.00  0.00           H  
ATOM   1580 HG12 VAL A 202      13.398   9.968   9.462  1.00  0.00           H  
ATOM   1581 HG13 VAL A 202      15.027   9.423   9.091  1.00  0.00           H  
ATOM   1582 HG21 VAL A 202      12.320  10.479   6.683  1.00  0.00           H  
ATOM   1583 HG22 VAL A 202      11.728   8.835   6.408  1.00  0.00           H  
ATOM   1584 HG23 VAL A 202      11.542   9.575   8.003  1.00  0.00           H  
ATOM   1585  N   LYS A 203      16.743   9.633   6.850  1.00  0.00           N  
ATOM   1586  CA  LYS A 203      18.201   9.578   7.078  1.00  0.00           C  
ATOM   1587  C   LYS A 203      18.550   8.900   8.409  1.00  0.00           C  
ATOM   1588  O   LYS A 203      19.481   8.098   8.465  1.00  0.00           O  
ATOM   1589  CB  LYS A 203      18.823  10.990   7.030  1.00  0.00           C  
ATOM   1590  CG  LYS A 203      18.966  11.615   5.631  1.00  0.00           C  
ATOM   1591  CD  LYS A 203      17.660  12.156   5.022  1.00  0.00           C  
ATOM   1592  CE  LYS A 203      17.964  12.917   3.726  1.00  0.00           C  
ATOM   1593  NZ  LYS A 203      16.765  13.611   3.190  1.00  0.00           N  
ATOM   1594  H   LYS A 203      16.298  10.540   6.825  1.00  0.00           H  
ATOM   1595  HA  LYS A 203      18.663   8.971   6.296  1.00  0.00           H  
ATOM   1596  HB2 LYS A 203      18.264  11.668   7.680  1.00  0.00           H  
ATOM   1597  HB3 LYS A 203      19.832  10.917   7.437  1.00  0.00           H  
ATOM   1598  HG2 LYS A 203      19.669  12.446   5.724  1.00  0.00           H  
ATOM   1599  HG3 LYS A 203      19.410  10.882   4.955  1.00  0.00           H  
ATOM   1600  HD2 LYS A 203      16.982  11.332   4.797  1.00  0.00           H  
ATOM   1601  HD3 LYS A 203      17.187  12.832   5.737  1.00  0.00           H  
ATOM   1602  HE2 LYS A 203      18.748  13.652   3.929  1.00  0.00           H  
ATOM   1603  HE3 LYS A 203      18.351  12.212   2.984  1.00  0.00           H  
ATOM   1604  HZ1 LYS A 203      16.008  12.971   2.944  1.00  0.00           H  
ATOM   1605  HZ2 LYS A 203      16.375  14.262   3.858  1.00  0.00           H  
ATOM   1606  HZ3 LYS A 203      16.985  14.131   2.353  1.00  0.00           H  
ATOM   1607  N   SER A 204      17.808   9.238   9.470  1.00  0.00           N  
ATOM   1608  CA  SER A 204      17.952   8.712  10.843  1.00  0.00           C  
ATOM   1609  C   SER A 204      19.382   8.809  11.419  1.00  0.00           C  
ATOM   1610  O   SER A 204      19.793   7.998  12.251  1.00  0.00           O  
ATOM   1611  CB  SER A 204      17.353   7.301  10.944  1.00  0.00           C  
ATOM   1612  OG  SER A 204      15.982   7.315  10.572  1.00  0.00           O  
ATOM   1613  H   SER A 204      17.050   9.881   9.304  1.00  0.00           H  
ATOM   1614  HA  SER A 204      17.346   9.349  11.486  1.00  0.00           H  
ATOM   1615  HB2 SER A 204      17.901   6.626  10.286  1.00  0.00           H  
ATOM   1616  HB3 SER A 204      17.434   6.944  11.972  1.00  0.00           H  
ATOM   1617  HG  SER A 204      15.634   6.405  10.655  1.00  0.00           H  
ATOM   1618  N   GLU A 205      20.154   9.802  10.963  1.00  0.00           N  
ATOM   1619  CA  GLU A 205      21.558  10.037  11.341  1.00  0.00           C  
ATOM   1620  C   GLU A 205      21.926  11.525  11.202  1.00  0.00           C  
ATOM   1621  O   GLU A 205      22.332  12.155  12.180  1.00  0.00           O  
ATOM   1622  CB  GLU A 205      22.464   9.134  10.478  1.00  0.00           C  
ATOM   1623  CG  GLU A 205      23.953   9.274  10.811  1.00  0.00           C  
ATOM   1624  CD  GLU A 205      24.789   8.222  10.055  1.00  0.00           C  
ATOM   1625  OE1 GLU A 205      25.152   8.465   8.878  1.00  0.00           O  
ATOM   1626  OE2 GLU A 205      25.093   7.151  10.633  1.00  0.00           O  
ATOM   1627  H   GLU A 205      19.725  10.452  10.322  1.00  0.00           H  
ATOM   1628  HA  GLU A 205      21.700   9.771  12.388  1.00  0.00           H  
ATOM   1629  HB2 GLU A 205      22.173   8.095  10.639  1.00  0.00           H  
ATOM   1630  HB3 GLU A 205      22.313   9.367   9.423  1.00  0.00           H  
ATOM   1631  HG2 GLU A 205      24.287  10.274  10.530  1.00  0.00           H  
ATOM   1632  HG3 GLU A 205      24.093   9.161  11.889  1.00  0.00           H  
ATOM   1633  N   GLY A 206      21.730  12.109  10.011  1.00  0.00           N  
ATOM   1634  CA  GLY A 206      21.826  13.560   9.782  1.00  0.00           C  
ATOM   1635  C   GLY A 206      23.242  14.157   9.836  1.00  0.00           C  
ATOM   1636  O   GLY A 206      23.386  15.378   9.926  1.00  0.00           O  
ATOM   1637  H   GLY A 206      21.425  11.533   9.240  1.00  0.00           H  
ATOM   1638  HA2 GLY A 206      21.406  13.784   8.801  1.00  0.00           H  
ATOM   1639  HA3 GLY A 206      21.219  14.067  10.533  1.00  0.00           H  
ATOM   1640  N   LYS A 207      24.293  13.326   9.779  1.00  0.00           N  
ATOM   1641  CA  LYS A 207      25.698  13.725  10.015  1.00  0.00           C  
ATOM   1642  C   LYS A 207      26.391  14.326   8.788  1.00  0.00           C  
ATOM   1643  O   LYS A 207      27.518  14.812   8.893  1.00  0.00           O  
ATOM   1644  CB  LYS A 207      26.489  12.550  10.622  1.00  0.00           C  
ATOM   1645  CG  LYS A 207      26.028  12.266  12.062  1.00  0.00           C  
ATOM   1646  CD  LYS A 207      26.939  11.246  12.761  1.00  0.00           C  
ATOM   1647  CE  LYS A 207      26.411  10.813  14.139  1.00  0.00           C  
ATOM   1648  NZ  LYS A 207      26.174  11.961  15.054  1.00  0.00           N  
ATOM   1649  H   LYS A 207      24.102  12.354   9.579  1.00  0.00           H  
ATOM   1650  HA  LYS A 207      25.703  14.536  10.747  1.00  0.00           H  
ATOM   1651  HB2 LYS A 207      26.365  11.658  10.006  1.00  0.00           H  
ATOM   1652  HB3 LYS A 207      27.550  12.800  10.641  1.00  0.00           H  
ATOM   1653  HG2 LYS A 207      26.043  13.200  12.624  1.00  0.00           H  
ATOM   1654  HG3 LYS A 207      25.010  11.884  12.049  1.00  0.00           H  
ATOM   1655  HD2 LYS A 207      27.025  10.356  12.135  1.00  0.00           H  
ATOM   1656  HD3 LYS A 207      27.936  11.675  12.879  1.00  0.00           H  
ATOM   1657  HE2 LYS A 207      25.484  10.250  14.003  1.00  0.00           H  
ATOM   1658  HE3 LYS A 207      27.147  10.136  14.584  1.00  0.00           H  
ATOM   1659  HZ1 LYS A 207      25.377  12.506  14.760  1.00  0.00           H  
ATOM   1660  HZ2 LYS A 207      26.005  11.652  15.999  1.00  0.00           H  
ATOM   1661  HZ3 LYS A 207      26.970  12.603  15.071  1.00  0.00           H  
ATOM   1662  N   ARG A 208      25.710  14.346   7.634  1.00  0.00           N  
ATOM   1663  CA  ARG A 208      26.180  15.018   6.410  1.00  0.00           C  
ATOM   1664  C   ARG A 208      26.287  16.540   6.585  1.00  0.00           C  
ATOM   1665  O   ARG A 208      27.114  17.172   5.926  1.00  0.00           O  
ATOM   1666  CB  ARG A 208      25.282  14.598   5.226  1.00  0.00           C  
ATOM   1667  CG  ARG A 208      25.816  15.040   3.851  1.00  0.00           C  
ATOM   1668  CD  ARG A 208      25.275  16.403   3.387  1.00  0.00           C  
ATOM   1669  NE  ARG A 208      25.988  16.891   2.191  1.00  0.00           N  
ATOM   1670  CZ  ARG A 208      27.136  17.549   2.155  1.00  0.00           C  
ATOM   1671  NH1 ARG A 208      27.813  17.850   3.228  1.00  0.00           N  
ATOM   1672  NH2 ARG A 208      27.636  17.925   1.013  1.00  0.00           N  
ATOM   1673  H   ARG A 208      24.808  13.893   7.623  1.00  0.00           H  
ATOM   1674  HA  ARG A 208      27.185  14.650   6.220  1.00  0.00           H  
ATOM   1675  HB2 ARG A 208      25.232  13.509   5.218  1.00  0.00           H  
ATOM   1676  HB3 ARG A 208      24.267  14.975   5.370  1.00  0.00           H  
ATOM   1677  HG2 ARG A 208      26.907  15.059   3.877  1.00  0.00           H  
ATOM   1678  HG3 ARG A 208      25.519  14.297   3.110  1.00  0.00           H  
ATOM   1679  HD2 ARG A 208      24.215  16.290   3.151  1.00  0.00           H  
ATOM   1680  HD3 ARG A 208      25.347  17.143   4.182  1.00  0.00           H  
ATOM   1681  HE  ARG A 208      25.552  16.710   1.299  1.00  0.00           H  
ATOM   1682 HH11 ARG A 208      27.469  17.571   4.140  1.00  0.00           H  
ATOM   1683 HH12 ARG A 208      28.682  18.351   3.160  1.00  0.00           H  
ATOM   1684 HH21 ARG A 208      27.153  17.716   0.153  1.00  0.00           H  
ATOM   1685 HH22 ARG A 208      28.509  18.425   0.980  1.00  0.00           H  
ATOM   1686  N   LYS A 209      25.478  17.117   7.482  1.00  0.00           N  
ATOM   1687  CA  LYS A 209      25.541  18.517   7.943  1.00  0.00           C  
ATOM   1688  C   LYS A 209      26.251  18.621   9.302  1.00  0.00           C  
ATOM   1689  O   LYS A 209      26.385  17.630  10.023  1.00  0.00           O  
ATOM   1690  CB  LYS A 209      24.122  19.115   7.987  1.00  0.00           C  
ATOM   1691  CG  LYS A 209      23.481  19.197   6.592  1.00  0.00           C  
ATOM   1692  CD  LYS A 209      22.103  19.869   6.656  1.00  0.00           C  
ATOM   1693  CE  LYS A 209      21.488  19.949   5.253  1.00  0.00           C  
ATOM   1694  NZ  LYS A 209      20.158  20.612   5.276  1.00  0.00           N  
ATOM   1695  H   LYS A 209      24.843  16.503   7.972  1.00  0.00           H  
ATOM   1696  HA  LYS A 209      26.132  19.104   7.235  1.00  0.00           H  
ATOM   1697  HB2 LYS A 209      23.493  18.509   8.643  1.00  0.00           H  
ATOM   1698  HB3 LYS A 209      24.175  20.124   8.402  1.00  0.00           H  
ATOM   1699  HG2 LYS A 209      24.131  19.774   5.933  1.00  0.00           H  
ATOM   1700  HG3 LYS A 209      23.367  18.194   6.181  1.00  0.00           H  
ATOM   1701  HD2 LYS A 209      21.449  19.288   7.310  1.00  0.00           H  
ATOM   1702  HD3 LYS A 209      22.212  20.876   7.063  1.00  0.00           H  
ATOM   1703  HE2 LYS A 209      22.169  20.505   4.602  1.00  0.00           H  
ATOM   1704  HE3 LYS A 209      21.393  18.936   4.852  1.00  0.00           H  
ATOM   1705  HZ1 LYS A 209      20.224  21.558   5.628  1.00  0.00           H  
ATOM   1706  HZ2 LYS A 209      19.759  20.660   4.348  1.00  0.00           H  
ATOM   1707  HZ3 LYS A 209      19.505  20.107   5.861  1.00  0.00           H  
ATOM   1708  N   GLY A 210      26.728  19.819   9.648  1.00  0.00           N  
ATOM   1709  CA  GLY A 210      27.473  20.076  10.893  1.00  0.00           C  
ATOM   1710  C   GLY A 210      28.902  19.506  10.920  1.00  0.00           C  
ATOM   1711  O   GLY A 210      29.502  19.409  11.990  1.00  0.00           O  
ATOM   1712  H   GLY A 210      26.563  20.595   9.024  1.00  0.00           H  
ATOM   1713  HA2 GLY A 210      27.543  21.153  11.039  1.00  0.00           H  
ATOM   1714  HA3 GLY A 210      26.922  19.657  11.735  1.00  0.00           H  
ATOM   1715  N   ASP A 211      29.445  19.121   9.756  1.00  0.00           N  
ATOM   1716  CA  ASP A 211      30.797  18.565   9.563  1.00  0.00           C  
ATOM   1717  C   ASP A 211      31.102  17.287  10.374  1.00  0.00           C  
ATOM   1718  O   ASP A 211      32.257  16.999  10.692  1.00  0.00           O  
ATOM   1719  CB  ASP A 211      31.869  19.664   9.695  1.00  0.00           C  
ATOM   1720  CG  ASP A 211      31.625  20.845   8.740  1.00  0.00           C  
ATOM   1721  OD1 ASP A 211      31.735  20.657   7.504  1.00  0.00           O  
ATOM   1722  OD2 ASP A 211      31.336  21.969   9.217  1.00  0.00           O  
ATOM   1723  H   ASP A 211      28.886  19.255   8.927  1.00  0.00           H  
ATOM   1724  HA  ASP A 211      30.838  18.217   8.532  1.00  0.00           H  
ATOM   1725  HB2 ASP A 211      31.899  20.019  10.727  1.00  0.00           H  
ATOM   1726  HB3 ASP A 211      32.847  19.238   9.466  1.00  0.00           H  
ATOM   1727  N   GLU A 212      30.082  16.477  10.679  1.00  0.00           N  
ATOM   1728  CA  GLU A 212      30.262  15.185  11.362  1.00  0.00           C  
ATOM   1729  C   GLU A 212      30.654  14.031  10.412  1.00  0.00           C  
ATOM   1730  O   GLU A 212      31.122  12.985  10.866  1.00  0.00           O  
ATOM   1731  CB  GLU A 212      29.016  14.836  12.191  1.00  0.00           C  
ATOM   1732  CG  GLU A 212      28.866  15.722  13.434  1.00  0.00           C  
ATOM   1733  CD  GLU A 212      27.729  15.211  14.337  1.00  0.00           C  
ATOM   1734  OE1 GLU A 212      27.884  14.131  14.958  1.00  0.00           O  
ATOM   1735  OE2 GLU A 212      26.669  15.877  14.437  1.00  0.00           O  
ATOM   1736  H   GLU A 212      29.148  16.756  10.411  1.00  0.00           H  
ATOM   1737  HA  GLU A 212      31.097  15.292  12.051  1.00  0.00           H  
ATOM   1738  HB2 GLU A 212      28.123  14.928  11.575  1.00  0.00           H  
ATOM   1739  HB3 GLU A 212      29.102  13.800  12.522  1.00  0.00           H  
ATOM   1740  HG2 GLU A 212      29.802  15.713  13.996  1.00  0.00           H  
ATOM   1741  HG3 GLU A 212      28.670  16.751  13.122  1.00  0.00           H  
ATOM   1742  N   VAL A 213      30.520  14.231   9.095  1.00  0.00           N  
ATOM   1743  CA  VAL A 213      30.959  13.305   8.029  1.00  0.00           C  
ATOM   1744  C   VAL A 213      32.439  13.488   7.626  1.00  0.00           C  
ATOM   1745  O   VAL A 213      32.984  12.709   6.842  1.00  0.00           O  
ATOM   1746  CB  VAL A 213      29.981  13.401   6.834  1.00  0.00           C  
ATOM   1747  CG1 VAL A 213      30.092  14.732   6.077  1.00  0.00           C  
ATOM   1748  CG2 VAL A 213      30.096  12.242   5.837  1.00  0.00           C  
ATOM   1749  H   VAL A 213      30.056  15.084   8.813  1.00  0.00           H  
ATOM   1750  HA  VAL A 213      30.886  12.297   8.428  1.00  0.00           H  
ATOM   1751  HB  VAL A 213      28.972  13.338   7.240  1.00  0.00           H  
ATOM   1752 HG11 VAL A 213      29.361  14.760   5.269  1.00  0.00           H  
ATOM   1753 HG12 VAL A 213      29.895  15.566   6.750  1.00  0.00           H  
ATOM   1754 HG13 VAL A 213      31.089  14.844   5.649  1.00  0.00           H  
ATOM   1755 HG21 VAL A 213      29.257  12.278   5.142  1.00  0.00           H  
ATOM   1756 HG22 VAL A 213      31.022  12.313   5.267  1.00  0.00           H  
ATOM   1757 HG23 VAL A 213      30.069  11.292   6.370  1.00  0.00           H  
ATOM   1758  N   ASP A 214      33.106  14.510   8.173  1.00  0.00           N  
ATOM   1759  CA  ASP A 214      34.505  14.885   7.884  1.00  0.00           C  
ATOM   1760  C   ASP A 214      35.554  13.888   8.431  1.00  0.00           C  
ATOM   1761  O   ASP A 214      36.474  13.518   7.666  1.00  0.00           O  
ATOM   1762  CB  ASP A 214      34.764  16.312   8.405  1.00  0.00           C  
ATOM   1763  CG  ASP A 214      36.171  16.840   8.044  1.00  0.00           C  
ATOM   1764  OD1 ASP A 214      36.405  17.187   6.858  1.00  0.00           O  
ATOM   1765  OD2 ASP A 214      37.040  16.942   8.946  1.00  0.00           O  
ATOM   1766  OXT ASP A 214      35.463  13.484   9.614  1.00  0.00           O  
ATOM   1767  H   ASP A 214      32.607  15.046   8.868  1.00  0.00           H  
ATOM   1768  HA  ASP A 214      34.628  14.910   6.801  1.00  0.00           H  
ATOM   1769  HB2 ASP A 214      34.011  16.983   7.983  1.00  0.00           H  
ATOM   1770  HB3 ASP A 214      34.638  16.319   9.489  1.00  0.00           H  
TER    1771      ASP A 214                                                      
HETATM 1772 ZN    ZN A 215      -0.338  -6.016  -8.679  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  329 1772                                                                
CONECT  368 1772                                                                
CONECT  897 1772                                                                
CONECT  934 1772                                                                
CONECT 1772  329  368  897  934                                                 
MASTER      280    0    1    6    5    0    1    6  881    1    5    9          
END